Molecular Formula: C13H8BrN3O3
InChIKey: InChIKey=WOQSTXPSHLUQDK-YAQRNVERCZ
SMILES: C1=CC=C(C(=C1)C(=O)NC2=NN=C(O2)C3=CC=CO3)Br
Names:
2-bromo-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]benzamide
Registries:
PubChem CID 4232598
PubChem ID 8393903