N-(3-chloranyl-4-methyl-phenyl)-N'-[(phenylmethylidene)amino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(phenylmethylidene)amino]propanediamide Openeye Name: N'-(benzylideneamino)-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(phenylmethylene)amino]propanediamide IUPAC Name: N'-(benzylideneamino)-N-(3-chloro-4-methylphenyl)propanediamide Traditional Name: N'-(benzalamino)-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2)Cl

InChI

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