2-(4-chlorophenoxy)-N-[5-(5,6-dihydro-1,4-dioxin-2-yl)-1,3,4-oxadiazol-2-yl]acetamide

Molecular Formula: C₁₄H₁₂ClN₃O₅

InChI: InChI=1/C14H12ClN3O5/c15-9-1-3-10(4-2-9)22-8-12(19)16-14-18-17-13(23-14)11-7-20-5-6-21-11/h1-4,7H,5-6,8H2,(H,16,18,19)/f/h16H

InChIKey: InChIKey=ZFGAHJBFQSUVMQ-WYUMXYHSCU
SMILES: C1COC(=CO1)C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-N-[5-(5,6-dihydro-1,4-dioxin-2-yl)-1,3,4-oxadiazol-2-yl]acetamide

Registries:
    PubChem CID 4103122
    PubChem ID 6026170