2-(4-bromophenoxy)-N-[4-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]phenyl]acetamide

Molecular Formula: C28H22Br2N2O4


InChI: InChI=1/C28H22Br2N2O4/c29-21-5-13-25(14-6-21)35-17-27(33)31-23-9-1-19(2-10-23)20-3-11-24(12-4-20)32-28(34)18-36-26-15-7-22(30)8-16-26/h1-16H,17-18H2,(H,31,33)(H,32,34)/f/h31-32H

InChIKey: InChIKey=GBNKNZZKPNNGKG-WUSLAWIHCB
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br)NC(=O)COC4=CC=C(C=C4)Br

Names:
    2-(4-bromophenoxy)-N-[4-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]phenyl]acetamide

Registries:
    PubChem CID 4502603
    PubChem ID 10203545