2-(2,4-dichlorophenoxy)-N-[7-[[2-(2,4-dichlorophenoxy)acetyl]amino]heptyl]acetamide

Molecular Formula: C₂₃H₂₆Cl₄N₂O₄

InChI: InChI=1/C23H26Cl4N2O4/c24-16-6-8-20(18(26)12-16)32-14-22(30)28-10-4-2-1-3-5-11-29-23(31)15-33-21-9-7-17(25)13-19(21)27/h6-9,12-13H,1-5,10-11,14-15H2,(H,28,30)(H,29,31)/f/h28-29H

InChIKey: InChIKey=YIISKCOLSUWIRC-LKHHGCNMCP
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)NCCCCCCCNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[7-[[2-(2,4-dichlorophenoxy)acetyl]amino]heptyl]acetamide

Registries:
    PubChem CID 3111228
    PubChem ID 4823737