(2-chlorophenyl)-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methanone

Molecular Formula: C14H8ClN3O2


InChI: InChI=1/C14H8ClN3O2/c15-11-4-2-1-3-10(11)12(19)14-18-17-13(20-14)9-5-7-16-8-6-9/h1-8H

InChIKey: InChIKey=BIEGNNIKGRAQBF-UHFFFAOYAF
SMILES: C1=CC=C(C(=C1)C(=O)C2=NN=C(O2)C3=CC=NC=C3)Cl

Names:
    (2-chlorophenyl)-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methanone

Registries:
    PubChem CID 2333837
    PubChem ID 6036177