2-(4-chloro-2-methyl-phenoxy)-N-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
24
H
22
Cl
2
N
2
O
4
InChI:
InChI=1/C24H22Cl2N2O4/c1-15-10-17(25)6-8-21(15)31-13-23(29)27-19-4-3-5-20(12-19)28-24(30)14-32-22-9-7-18(26)11-16(22)2/h3-12H,13-14H2,1-2H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=TUOWOMQSTITRHO-VEORKLDJCV
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4172672
PubChem ID 8373769
