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

Systemtic Name: 2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-3-(4-nitrophenyl)quinazolin-4-one Openeye Name: 2-[4-[(4-chlorophenyl)methyleneamino]phenyl]-3-(4-nitrophenyl)quinazolin-4-one CAS Name: 2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-3-(4-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-3-(4-nitrophenyl)quinazolin-4-one Traditional Name: 2-[4-[(4-chlorobenzylidene)amino]phenyl]-3-(4-nitrophenyl)quinazolin-4-one Formula: C27H17ClN4O3 MolecularWeight: 480.90188

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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=CC=C(C=C5)[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=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H17ClN4O3/c28-20-9-5-18(6-10-20)17-29-21-11-7-19(8-12-21)26-30-25-4-2-1-3-24(25)27(33)31(26)22-13-15-23(16-14-22)32(34)35/h1-17H