2-(4-chlorophenoxy)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide

Molecular Formula: C₁₈H₁₆ClN₃O₄

InChI: InChI=1/C18H16ClN3O4/c1-2-24-14-7-3-12(4-8-14)17-21-22-18(26-17)20-16(23)11-25-15-9-5-13(19)6-10-15/h3-10H,2,11H2,1H3,(H,20,22,23)/f/h20H

InChIKey: InChIKey=UPJAAECWYUAVEX-UYBDAZJACH
SMILES: CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4791356
    PubChem ID 9770738