N,N'-bis[(2-chlorophenyl)methylideneamino]butanediamide

Molecular Formula: C₁₈H₁₆Cl₂N₄O₂

InChI: InChI=1/C18H16Cl2N4O2/c19-15-7-3-1-5-13(15)11-21-23-17(25)9-10-18(26)24-22-12-14-6-2-4-8-16(14)20/h1-8,11-12H,9-10H2,(H,23,25)(H,24,26)/b21-11-,22-12+/f/h23-24H

InChIKey: InChIKey=ZZULKYJVKDIEFK-CKUFYKJYDV
SMILES: C1=CC=C(C(=C1)C=NNC(=O)CCC(=O)NN=CC2=CC=CC=C2Cl)Cl

Names:
    N,N'-bis[(2-chlorophenyl)methylideneamino]butanediamide

Registries:
    PubChem CID 5333936
    PubChem ID 11571924