2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide
Molecular Formula:
C
30
H
24
Cl
4
N
2
O
4
InChI:
InChI=1/C30H24Cl4N2O4/c1-17-11-19(3-7-25(17)35-29(37)15-39-27-9-5-21(31)13-23(27)33)20-4-8-26(18(2)12-20)36-30(38)16-40-28-10-6-22(32)14-24(28)34/h3-14H,15-16H2,1-2H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=AKVACYYFPHWPKB-QQYWGXKICS
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C)NC(=O)COC4=C(C=C(C=C4)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide
Registries:
PubChem CID 2827268
PubChem ID 3289508
