N-(2-bromophenyl)-N'-[(4-chlorophenyl)methylideneamino]propanediamide

Molecular Formula: C₁₆H₁₃BrClN₃O₂

InChI: InChI=1/C16H13BrClN3O2/c17-13-3-1-2-4-14(13)20-15(22)9-16(23)21-19-10-11-5-7-12(18)8-6-11/h1-8,10H,9H2,(H,20,22)(H,21,23)/f/h20-21H

InChIKey: InChIKey=IRPNALKXRNSQGO-BDGWVKIOCR
SMILES: C1=CC=C(C(=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)Cl)Br

Names:
    N-(2-bromophenyl)-N'-[(4-chlorophenyl)methylideneamino]propanediamide

Registries:
    PubChem CID 3568596
    PubChem ID 4833090