2-(2,4-dibromophenoxy)-N-[4-[[4-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]methyl]phenyl]acetamide

Molecular Formula: C29H22Br4N2O4


InChI: InChI=1/C29H22Br4N2O4/c30-20-5-11-26(24(32)14-20)38-16-28(36)34-22-7-1-18(2-8-22)13-19-3-9-23(10-4-19)35-29(37)17-39-27-12-6-21(31)15-25(27)33/h1-12,14-15H,13,16-17H2,(H,34,36)(H,35,37)/f/h34-35H

InChIKey: InChIKey=VEYNOUZURVSJLV-YNDYHMGXCL
SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br)NC(=O)COC4=C(C=C(C=C4)Br)Br

Names:
    2-(2,4-dibromophenoxy)-N-[4-[[4-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]methyl]phenyl]acetamide

Registries:
    PubChem CID 4496060
    PubChem ID 10200333