N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide

Molecular Formula: C₁₇H₁₂ClN₃O₂

InChI: InChI=1/C17H12ClN3O2/c18-14-9-7-13(8-10-14)16-20-21-17(23-16)19-15(22)11-6-12-4-2-1-3-5-12/h1-11H,(H,19,21,22)/f/h19H

InChIKey: InChIKey=QCKORVXKOYLUIA-LILDFLRNCQ
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4135889
    PubChem ID 6070243