2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-[4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide
Molecular Formula:
C
32
H
28
Br
4
N
2
O
4
InChI:
InChI=1/C32H28Br4N2O4/c1-17-9-21(5-7-27(17)37-29(39)15-41-31-19(3)11-23(33)13-25(31)35)22-6-8-28(18(2)10-22)38-30(40)16-42-32-20(4)12-24(34)14-26(32)36/h5-14H,15-16H2,1-4H3,(H,37,39)(H,38,40)/f/h37-38H
InChIKey:
InChIKey=AFMNEVHQJXIMIR-PHLAQJRACP
SMILES:
CC1=CC(=CC(=C1OCC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)COC4=C(C=C(C=C4C)Br)Br)C)C)Br)Br
Names:
2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-[4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide
Registries:
PubChem CID 4504832
PubChem ID 10204758
