2-(2-bromo-4-methyl-phenoxy)-N-[4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
24
H
22
Br
2
N
2
O
4
InChI:
InChI=1/C24H22Br2N2O4/c1-15-3-9-21(19(25)11-15)31-13-23(29)27-17-5-7-18(8-6-17)28-24(30)14-32-22-10-4-16(2)12-20(22)26/h3-12H,13-14H2,1-2H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=ZMGKAKZKUNCHMY-VEORKLDJCC
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C)Br)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4485864
PubChem ID 10195717
