[3-[[3-[[[3-(2-bromobenzoyl)oxyphenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]phenyl] 2-bromobenzoate

Molecular Formula: C32H24Br2N4O6


InChI: InChI=1/C32H24Br2N4O6/c33-27-13-3-1-11-25(27)31(41)43-23-9-5-7-21(17-23)19-35-37-29(39)15-16-30(40)38-36-20-22-8-6-10-24(18-22)44-32(42)26-12-2-4-14-28(26)34/h1-14,17-20H,15-16H2,(H,37,39)(H,38,40)/f/h37-38H

InChIKey: InChIKey=VSMWGWQEVGUKKQ-PHLAQJRACM
SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4Br)Br

Names:
    [3-[[3-[[[3-(2-bromobenzoyl)oxyphenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]phenyl] 2-bromobenzoate

Registries:
    PubChem CID 4488675
    PubChem ID 6611042