2-(2,4-dichlorophenoxy)-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]acetamide

Molecular Formula: C16H10Cl2FN3O3


InChI: InChI=1/C16H10Cl2FN3O3/c17-10-3-6-13(12(18)7-10)24-8-14(23)20-16-22-21-15(25-16)9-1-4-11(19)5-2-9/h1-7H,8H2,(H,20,22,23)/f/h20H

InChIKey: InChIKey=WJRQMIAQZLMETP-UYBDAZJACR
SMILES: C1=CC(=CC=C1C2=NN=C(O2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)F

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

Registries:
    PubChem CID 3595725
    PubChem ID 9759215