• 
  [Synonyms]
  BRN 4608427
  LS-140518
  4(3H)-Quinazolinone, 3-(4-chloro-2-nitrophenyl)-2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-
  83408-57-5
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	515.34694 [g/mol]
  Molecular Formula	C27H16Cl2N4O3
  XLogP	6.8
  H-Bond Donor	0
  H-Bond Acceptor	5
  Rotatable Bond Count	4
  Exact Mass	514.059946
  MonoIsotopic Mass	514.059946
  Topological Polar Surface Area	88.2
  Heavy Atom Count	36
  Formal Charge	0
  Complexity	862
  Isotope Atom Count	0
  Defined Atom StereoCenter Count	0
  Undefined Atom StereoCenter Count	0
  Defined Bond StereoCenter Count	0
  Undefined Bond StereoCenter Count	0
  Covalently-Bonded Unit Count	1

  
  [ Descriptors Computed from Structure]
  IUPAC Name: 3-(4-chloro-2-nitrophenyl)-2-[4-[(4-chlorophenyl)methylideneamino]
  phenyl]quinazolin-4-one
  Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl)C5=C(C=C(C=
  C5)Cl)[N+](=O)[O-]
  InChI: InChI=1/C27H16Cl2N4O3/c28-19-9-5-17(6-10-19)16-30-21-12-7-18(8-13-21)26-
  31-23-4-2-1-3-22(23)27(34)32(26)24-14-11-20(29)15-25(24)33(35)36/h1-16H/
  b30-16+