N-(2-chlorophenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide Openeye Name: N-(2-chlorophenyl)-N'-(p-tolylmethyleneamino)propanediamide CAS Name: N-(2-chlorophenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(4-methylbenzylidene)amino]malonamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl

InChI

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