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

Molecular Formula: C22H18Br2N2O4


InChI: InChI=1/C22H18Br2N2O4/c23-15-5-9-17(10-6-15)29-13-21(27)25-19-3-1-2-4-20(19)26-22(28)14-30-18-11-7-16(24)8-12-18/h1-12H,13-14H2,(H,25,27)(H,26,28)/f/h25-26H

InChIKey: InChIKey=CLPRRXDJWZGFLR-SPEPDGBUCW
SMILES: C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)Br)NC(=O)COC3=CC=C(C=C3)Br

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

Registries:
    PubChem CID 4502367
    PubChem ID 10203434