2-(2,4-dichlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula: C₁₂H₁₁Cl₂N₃O₃S

InChI: InChI=1/C12H11Cl2N3O3S/c1-19-6-11-16-17-12(21-11)15-10(18)5-20-9-3-2-7(13)4-8(9)14/h2-4H,5-6H2,1H3,(H,15,17,18)/f/h15H

InChIKey: InChIKey=GTFZUJJEBMBEEU-YAQRNVERCU
SMILES: COCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

Registries:
    ChemSpider: InChIKey=GTFZUJJEBMBEEU-YAQRNVERCU
    PubChem CID 733430
    PubChem ID 3246715