N-[3-[(E)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-N-(4-chloroanilino)-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1E)-1-[(4-chlorophenyl)hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-N-(4-chloroanilino)-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-N-(4-chloroanilino)-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O/c1-11(19-20-15-8-6-14(17)7-9-15)13-4-3-5-16(10-13)18-12(2)21/h3-10,20H,1-2H3,(H,18,21)/b19-11+