N,N'-bis[1-(3-bromophenyl)ethylideneamino]propanediamide

Molecular Formula: C₁₉H₁₈Br₂N₄O₂

InChI: InChI=1/C19H18Br2N4O2/c1-12(14-5-3-7-16(20)9-14)22-24-18(26)11-19(27)25-23-13(2)15-6-4-8-17(21)10-15/h3-10H,11H2,1-2H3,(H,24,26)(H,25,27)/b22-12+,23-13+/f/h24-25H

InChIKey: InChIKey=DEARAIKFBRNWTK-WIXWLMITDU
SMILES: CC(=NNC(=O)CC(=O)NN=C(C)C1=CC(=CC=C1)Br)C2=CC(=CC=C2)Br

Names:
    N,N'-bis[1-(3-bromophenyl)ethylideneamino]propanediamide

Registries:
    PubChem CID 5337726
    PubChem ID 3299975