2-(4-bromophenoxy)-N-[4-[4-[[2-(4-bromophenoxy)acetyl]amino]phenoxy]phenyl]acetamide
Molecular Formula:
C
28
H
22
Br
2
N
2
O
5
InChI:
InChI=1/C28H22Br2N2O5/c29-19-1-9-23(10-2-19)35-17-27(33)31-21-5-13-25(14-6-21)37-26-15-7-22(8-16-26)32-28(34)18-36-24-11-3-20(30)4-12-24/h1-16H,17-18H2,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=LNLDSNBZRYZZLL-WUSLAWIHCV
SMILES:
C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)Br)OC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Br
Names:
2-(4-bromophenoxy)-N-[4-[4-[[2-(4-bromophenoxy)acetyl]amino]phenoxy]phenyl]acetamide
Registries:
PubChem CID 4502606
PubChem ID 10203548
