N-(3-chlorophenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide

Molecular Formula: C₁₇H₁₆ClN₃O₂

InChI: InChI=1/C17H16ClN3O2/c1-12-5-7-13(8-6-12)11-19-21-17(23)10-16(22)20-15-4-2-3-14(18)9-15/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)/b19-11-/f/h20-21H

InChIKey: InChIKey=ZMRGMHUQQAZMDI-YQMSHMRQDV
SMILES: CC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)Cl

Names:
    N-(3-chlorophenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide

Registries:
    PubChem CID 5393439
    PubChem ID 11598891