1-(4-chlorophenyl)-3-[(phenylmethylidene)amino]-5H-pyrido[3,2-b]indol-2-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(phenylmethylidene)amino]-5H-pyrido[3,2-b]indol-2-one Openeye Name: 3-(benzylideneamino)-1-(4-chlorophenyl)-5H-pyrido[3,2-b]indol-2-one CAS Name: 1-(4-chlorophenyl)-3-[(phenylmethylene)amino]-5H-pyrido[3,2-b]indol-2-one IUPAC Name: 3-(benzylideneamino)-1-(4-chlorophenyl)-5H-pyrido[3,2-b]indol-2-one Traditional Name: 3-(benzalamino)-1-(4-chlorophenyl)-5H-pyrid[3,2-b]indol-2-one Formula: C24H16ClN3O MolecularWeight: 397.85634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC3=C(C4=CC=CC=C4N3)N(C2=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC3=C(C4=CC=CC=C4N3)N(C2=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN3O/c25-17-10-12-18(13-11-17)28-23-19-8-4-5-9-20(19)27-21(23)14-22(24(28)29)26-15-16-6-2-1-3-7-16/h1-15,27H