N,N'-bis[1-(4-bromophenyl)ethylideneamino]propanediamide

Molecular Formula: C₁₉H₁₈Br₂N₄O₂

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

InChIKey: InChIKey=LTBUAAUUFHBBPF-XBXBPLPCCX
SMILES: CC(=NNC(=O)CC(=O)NN=C(C)C1=CC=C(C=C1)Br)C2=CC=C(C=C2)Br

Names:
    N,N'-bis[1-(4-bromophenyl)ethylideneamino]propanediamide

Registries:
    PubChem CID 4475725
    PubChem ID 6596586