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

Systemtic Name: 2-(2-chlorophenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]quinazolin-4-one Openeye Name: 2-(2-chlorophenyl)-3-[(E)-(3-nitrophenyl)methyleneamino]quinazolin-4-one CAS Name: 2-(2-chlorophenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]-4-quinazolinone IUPAC Name: 2-(2-chlorophenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]quinazolin-4-one Traditional Name: 2-(2-chlorophenyl)-3-[(E)-(3-nitrobenzylidene)amino]quinazolin-4-one Formula: C21H13ClN4O3 MolecularWeight: 404.80592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CC=C3Cl)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CC=C3Cl)/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13ClN4O3/c22-18-10-3-1-8-16(18)20-24-19-11-4-2-9-17(19)21(27)25(20)23-13-14-6-5-7-15(12-14)26(28)29/h1-13H/b23-13+