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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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