N-(2-chlorophenyl)-N'-[(E)-1-phenylethylideneamino]propanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-1-phenylethylideneamino]propanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-1-phenylethylideneamino]propanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-1-phenylethylideneamino]propanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-1-phenylethylideneamino]propanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-1-phenylethylideneamino]malonamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC(=O)NC1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CC(=O)NC1=CC=CC=C1Cl)/C2=CC=CC=C2

InChI

InChI=1S/C17H16ClN3O2/c1-12(13-7-3-2-4-8-13)20-21-17(23)11-16(22)19-15-10-6-5-9-14(15)18/h2-10H,11H2,1H3,(H,19,22)(H,21,23)/b20-12+