N-(3-chlorophenyl)-N'-[(E)-(phenylmethylidene)amino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-(phenylmethylidene)amino]butanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-(phenylmethylene)amino]butanediamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[(E)-benzalamino]-N-(3-chlorophenyl)succinamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClN3O2/c18-14-7-4-8-15(11-14)20-16(22)9-10-17(23)21-19-12-13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,20,22)(H,21,23)/b19-12+