Molecular Formula: C15H11N3O2
InChI: InChI=1/C15H11N3O2/c19-13(11-7-3-1-4-8-11)16-15-18-17-14(20-15)12-9-5-2-6-10-12/h1-10H,(H,16,18,19)/f/h16H
InChIKey: InChIKey=VNRAOKRJZLCCIX-WYUMXYHSCT SMILES: C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CC=C3
Names: N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
Registries: PubChem CID 4149294 PubChem ID 8365198