Molecular Formula: C16H12ClN3O3
InChIKey: InChIKey=RVJZAUSQEPAAAE-GPQMBLKYCX
SMILES: COC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Cl
Names:
N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-benzamide
Registries:
PubChem CID 3623511
PubChem ID 9818507