Molecular Formula: C16H13N3O3
InChIKey: InChIKey=DKXGOOGKGVJRFY-HCKMINDGCO
SMILES: COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CC=C3
Names:
N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
Registries:
PubChem CID 774786
PubChem ID 8211860