N-[2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]ethyl]acetamide

Molecular Formula: C₁₂H₁₃Cl₃N₂O₃

InChI: InChI=1/C12H13Cl3N2O3/c1-7(18)16-2-3-17-12(19)6-20-11-5-9(14)8(13)4-10(11)15/h4-5H,2-3,6H2,1H3,(H,16,18)(H,17,19)/f/h16-17H

InChIKey: InChIKey=IXBUEHFJDGKPIY-XQMQJMAZCF
SMILES: CC(=O)NCCNC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

Names:
    N-[2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]ethyl]acetamide

Registries:
    PubChem CID 2454817
    PubChem ID 11557860