2-(4-bromophenoxy)-N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
22
H
18
Br
2
N
2
O
4
InChI:
InChI=1/C22H18Br2N2O4/c23-15-1-9-19(10-2-15)29-13-21(27)25-17-5-7-18(8-6-17)26-22(28)14-30-20-11-3-16(24)4-12-20/h1-12H,13-14H2,(H,25,27)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=XFGIIUWCYZAOOB-SPEPDGBUCX
SMILES:
C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)Br)NC(=O)COC3=CC=C(C=C3)Br
Names:
2-(4-bromophenoxy)-N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4502366
PubChem ID 10203433
