N,N'-bis[(4-chlorophenyl)methylideneamino]propanediamide

Molecular Formula: C₁₇H₁₄Cl₂N₄O₂

InChI: InChI=1/C17H14Cl2N4O2/c18-14-5-1-12(2-6-14)10-20-22-16(24)9-17(25)23-21-11-13-3-7-15(19)8-4-13/h1-8,10-11H,9H2,(H,22,24)(H,23,25)/f/h22-23H

InChIKey: InChIKey=QHSPNOITVAUHML-PDJAEHLQCV
SMILES: C1=CC(=CC=C1C=NNC(=O)CC(=O)NN=CC2=CC=C(C=C2)Cl)Cl

Names:
    N,N'-bis[(4-chlorophenyl)methylideneamino]propanediamide

Registries:
    PubChem CID 3553588
    PubChem ID 4805380