1-[2-(2-chlorophenyl)-5-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Molecular Formula: C₁₅H₁₂ClN₃O₂

InChI: InChI=1/C15H12ClN3O2/c1-10(20)19-15(12-6-2-3-7-13(12)16)21-14(18-19)11-5-4-8-17-9-11/h2-9,15H,1H3

InChIKey: InChIKey=AHZPLNVIFLTGLU-UHFFFAOYAT
SMILES: CC(=O)N1C(OC(=N1)C2=CN=CC=C2)C3=CC=CC=C3Cl

Names:
    1-[2-(2-chlorophenyl)-5-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Registries:
    PubChem CID 2796437
    PubChem ID 3252248