[4-[[[2-[[[4-(4-bromobenzoyl)oxy-3-methoxy-phenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-bromobenzoate

Molecular Formula: C33H26Br2N4O8


InChI: InChI=1/C33H26Br2N4O8/c1-44-28-15-20(3-13-26(28)46-32(42)22-5-9-24(34)10-6-22)18-36-38-30(40)17-31(41)39-37-19-21-4-14-27(29(16-21)45-2)47-33(43)23-7-11-25(35)12-8-23/h3-16,18-19H,17H2,1-2H3,(H,38,40)(H,39,41)/f/h38-39H

InChIKey: InChIKey=TXBACYUTPQSALY-ZEAXPUFNCE
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)Br)OC)OC(=O)C4=CC=C(C=C4)Br

Names:
    [4-[[[2-[[[4-(4-bromobenzoyl)oxy-3-methoxy-phenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-bromobenzoate

Registries:
    PubChem CID 4475870
    PubChem ID 6596750