3-(2-chlorophenyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₆H₁₁ClN₄O₂

InChI: InChI=1/C16H11ClN4O2/c17-13-4-2-1-3-11(13)5-6-14(22)19-16-21-20-15(23-16)12-7-9-18-10-8-12/h1-10H,(H,19,21,22)/f/h19H

InChIKey: InChIKey=FNUFMPYJNCUYAC-LILDFLRNCW
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC2=NN=C(O2)C3=CC=NC=C3)Cl

Names:
    3-(2-chlorophenyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 3548844
    PubChem ID 4797166