2-(4-chloro-3-methyl-phenoxy)-N-[4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]phenyl]acetamide

Molecular Formula: C24H22Cl2N2O4


InChI: InChI=1/C24H22Cl2N2O4/c1-15-11-19(7-9-21(15)25)31-13-23(29)27-17-3-5-18(6-4-17)28-24(30)14-32-20-8-10-22(26)16(2)12-20/h3-12H,13-14H2,1-2H3,(H,27,29)(H,28,30)/f/h27-28H

InChIKey: InChIKey=ARLYITQZUNYXNU-VEORKLDJCB
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C)Cl

Names:
    2-(4-chloro-3-methyl-phenoxy)-N-[4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]phenyl]acetamide

Registries:
    PubChem CID 3558984
    PubChem ID 4814880