N-(2-chlorophenyl)-N'-[(E)-(phenylmethylidene)amino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-(phenylmethylidene)amino]butanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(2-chlorophenyl)butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-(phenylmethylene)amino]butanediamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(2-chlorophenyl)butanediamide Traditional Name: N'-[(E)-benzalamino]-N-(2-chlorophenyl)succinamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

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