2-(4-chlorophenoxy)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide

Molecular Formula: C₁₅H₁₁ClN₄O₃

InChI: InChI=1/C15H11ClN4O3/c16-11-1-3-12(4-2-11)22-9-13(21)18-15-20-19-14(23-15)10-5-7-17-8-6-10/h1-8H,9H2,(H,18,20,21)/f/h18H

InChIKey: InChIKey=QSLQQFCBHGYUMD-GPQMBLKYCJ
SMILES: C1=CC(=CC=C1OCC(=O)NC2=NN=C(O2)C3=CC=NC=C3)Cl

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

Registries:
    PubChem CID 3548841
    PubChem ID 4797163