Free Chemical Databases
-
[Synonyms]
[Structure]
[ Properties Computed from Structure]
Molecular Weight 356.72689 [g/mol] Molecular Formula C16H12ClF3N2O2 XLogP 4.5 H-Bond Donor 0 H-Bond Acceptor 7 Rotatable Bond Count 5 Exact Mass 356.05394 MonoIsotopic Mass 356.05394 Topological Polar Surface Area 51.6 Heavy Atom Count 24 Formal Charge 0 Complexity 471 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 1 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: [1-[3-(trifluoromethyl)phenyl]propan-2-ylideneamino]
2-chloropyridine-3-carboxylate
Canonical SMILES: CC(=NOC(=O)C1=C(N=CC=C1)Cl)CC2=CC(=CC=C2)C(F)(F)F
InChI: InChI=1/C16H12ClF3N2O2/c1-10(8-11-4-2-5-12(9-11)16(18,
19)20)22-24-15(23)13-6-3-7-21-14(13)17/h2-7,9H,8H2,1H3
Other Chemicals
- 67328-58-9
- 130482-28-9
- BRN 2109071,LS-120646,2-Methyl-2-propyl-1,3-propanediol carbamate vinylcarbamate,1,3-Propanediol, 2-methyl-2-p
- Nbd-AP-mpf ,5-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)pentyl methylphosphonofluoridate ,Phosphonofluoridic acid, me
- N,N-Dimethyl-1-(methylthio)methanamine,Methanamine, N,N-dimethyl-1-(methylthio)-,20280-45-9,
- IUPAC Name: 1-(3,5,6-trimethyl-1-cyclohex-3-enyl)pent-1-en-3-one,Canonical SMILES: CCC(=O)C=CC1CC(=CC(C1C)C)C,
- Phenacyltriphenylphosphonium bromide,WLN: RV1PR&R&R &E,NSC 6743,EINECS 227-945-3,NSC6743,Phosphonium, phenacyl
- 132536-74-4
- 2-Benzylphenyl glycidyl ether,CCRIS 2067,Ether, o-benzylphenyl 2,3-epoxypropyl,LS-101096,Oxirane, 2-((2-(pheny
- 92680-91-6
- 104276-45-1
- Stearyl lactate,Octadecyl lactate,Octadecyl 2-hydroxypropanoate,EINECS 252-447-8,2-Hydroxypropanoic acid, octa
- Strontium dipicrate,EINECS 251-817-6,Phenol, 2,4,6-trinitro-, strontium salt,34069-88-0,
- 1,2-Diiodopropane,Propane, 1,2-diiodo-,598-29-8,
- IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]pentane-1-sulfonamide,Canonical SMILES: CCCCCS(=O)(=O)NC1
- 79385-98-1,beta-Alanine, 4-carboxy-2-hydroxypentanoyl-2-piperidinecarbonyl-L-isoleucyl-N-methyl-L-valyl-N-meth
- EINECS 231-585-2,11-alpha,17-alpha,21-Trihydroxy-16-alpha-methyl-5-alpha-pregnane-3,20-dione 21-acetate-11-(to
- 109553-07-3
- 80753-69-1
- IUPAC Name: 7-[3-(5,5-dimethyl-4-oxooxolan-2-yl)but-2-enoxy]chromen-2-one,Canonical SMILES: CC(=CCOC1=CC2=C(C=
- Dibenzo-p-dioxin, 1,2,9-trichloro,Dibenzo(b,e)(1,4)dioxin, 1,2,9-trichloro-,82291-32-5,
- m-Phenoxybenzal chloride,3-Phenoxybenzal chloride,EINECS 258-833-2,1-(Dichloromethyl)-3-phenoxybenzene,BRN 196
- IUPAC Name: 7-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,,8-tetrahydronaphthalen-2-ol,Canonical SMILES:
- IUPAC Name: [(3R)-1-oxo-1-[[(1S,2S,3R,4R)-1,2,3,4-tetrahydroxy-5-[(2R,3R,5S,,6R)-6-(hydroxymethyl)-4-[(3R)-3-p
- IUPAC Name: sodium,1-ethyl-5-methyl-11-oxo-9-sulfanyl-8,10-diazaspiro[5.5]undeca-7,,9-dien-7-olate,Canonical S
- IUPAC Name: (1R,3S)-5-[2-[(1R,3aS,7aR)-1-(7-hydroxy-7-methyloctan-2-yl)-7a-methyl-2,,3,3a,5,6,,7-hexahydro-1H-
- TA 668 ,TA-668 ,2-(4-(2,2-Dichlorovinyl)phenyl)propionic acid ,Benzeneacetic acid, 4-(2,2-dichloroethenyl)-alp
- Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-(ethyl(phenylmethyl)amino)phenyl)-,51897-37-1,
- 2-Nie-tfms ,2-(2,3-Naphthalimino)ethyl trifluoromethanesulfonate ,2-(1,3-Dihydro-1,3-dioxo-2H-benz(f)isoindol-