N-benzyl-N'-[(2-chlorophenyl)methylideneamino]propanediamide

Molecular Formula: C₁₇H₁₆ClN₃O₂

InChI: InChI=1/C17H16ClN3O2/c18-15-9-5-4-8-14(15)12-20-21-17(23)10-16(22)19-11-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,22)(H,21,23)/f/h19,21H

InChIKey: InChIKey=FSRLJPCBJTUQEC-PXPUHDKACM
SMILES: C1=CC=C(C=C1)CNC(=O)CC(=O)NN=CC2=CC=CC=C2Cl

Names:
    N-benzyl-N'-[(2-chlorophenyl)methylideneamino]propanediamide

Registries:
    PubChem CID 3102444
    PubChem ID 6562177