N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide

Molecular Formula: C₁₁H₉Cl₃N₂O₂S

InChI: InChI=1/C11H9Cl3N2O2S/c12-6-3-8(14)9(4-7(6)13)18-5-10(17)16-11-15-1-2-19-11/h3-4H,1-2,5H2,(H,15,16,17)/f/h16H

InChIKey: InChIKey=BIICHIDOZWGEFV-WYUMXYHSCD
SMILES: C1CSC(=N1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Names:
    N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide

Registries:
    PubChem CID 802356
    PubChem ID 4838914