1-[2-[(E)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenyl]pyridin-2-one

Systemtic Name: 1-[2-[(E)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenyl]pyridin-2-one Openeye Name: 1-[2-[(E)-N-(4-chloroanilino)-C-methyl-carbonimidoyl]phenyl]pyridin-2-one CAS Name: 1-[2-[(1E)-1-[(4-chlorophenyl)hydrazinylidene]ethyl]phenyl]-2-pyridinone IUPAC Name: 1-[2-[(E)-N-(4-chloroanilino)-C-methylcarbonimidoyl]phenyl]pyridin-2-one Traditional Name: 1-[2-[(E)-N-(4-chloroanilino)-C-methyl-carbonimidoyl]phenyl]-2-pyridone Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Cl)C2=CC=CC=C2N3C=CC=CC3=O

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)Cl)/C2=CC=CC=C2N3C=CC=CC3=O

InChI

InChI=1S/C19H16ClN3O/c1-14(21-22-16-11-9-15(20)10-12-16)17-6-2-3-7-18(17)23-13-5-4-8-19(23)24/h2-13,22H,1H3/b21-14+