2-(2,4-dichlorophenoxy)-N-[5-[[2-(2,4-dichlorophenoxy)acetyl]amino]-2-methyl-phenyl]acetamide
Molecular Formula:
C
23
H
18
Cl
4
N
2
O
4
InChI:
InChI=1/C23H18Cl4N2O4/c1-13-2-5-16(28-22(30)11-32-20-6-3-14(24)8-17(20)26)10-19(13)29-23(31)12-33-21-7-4-15(25)9-18(21)27/h2-10H,11-12H2,1H3,(H,28,30)(H,29,31)/f/h28-29H
InChIKey:
InChIKey=YFYDJCNHNGFVLI-LKHHGCNMCS
SMILES:
CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[5-[[2-(2,4-dichlorophenoxy)acetyl]amino]-2-methyl-phenyl]acetamide
Registries:
PubChem CID 302738
PubChem ID 3289518
