N-(2-chlorophenyl)-N'-[(phenylmethylidene)amino]propanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(phenylmethylidene)amino]propanediamide Openeye Name: N'-(benzylideneamino)-N-(2-chlorophenyl)propanediamide CAS Name: N-(2-chlorophenyl)-N'-[(phenylmethylene)amino]propanediamide IUPAC Name: N'-(benzylideneamino)-N-(2-chlorophenyl)propanediamide Traditional Name: N'-(benzalamino)-N-(2-chlorophenyl)malonamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2/c17-13-8-4-5-9-14(13)19-15(21)10-16(22)20-18-11-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,21)(H,20,22)