3-(4-chloranyl-2-nitro-phenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]quinazolin-4-one

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]quinazolin-4-one Openeye Name: 3-(4-chloro-2-nitro-phenyl)-2-[4-[(4-chlorophenyl)methyleneamino]phenyl]quinazolin-4-one CAS Name: 3-(4-chloro-2-nitrophenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-4-quinazolinone IUPAC Name: 3-(4-chloro-2-nitrophenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]quinazolin-4-one Traditional Name: 2-[4-[(4-chlorobenzylidene)amino]phenyl]-3-(4-chloro-2-nitro-phenyl)quinazolin-4-one Formula: C27H16Cl2N4O3 MolecularWeight: 515.34694

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Descriptors Computed from Structure

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-]

Isomeric 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=1S/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