2-(4-bromophenoxy)-N-[2-[[2-(4-bromophenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
22
H
18
Br
2
N
2
O
4
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