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

Molecular Formula: C₁₄H₁₀ClN₃O₄

InChI: InChI=1/C14H10ClN3O4/c15-9-3-5-10(6-4-9)21-8-12(19)16-14-18-17-13(22-14)11-2-1-7-20-11/h1-7H,8H2,(H,16,18,19)/f/h16H

InChIKey: InChIKey=IPXOJGQVTVARFY-WYUMXYHSCP
SMILES: C1=COC(=C1)C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4107475
    PubChem ID 6032025