Molecular Formula: C19H18ClN3O2
InChIKey: InChIKey=YYQILWGPAVPDNO-PKSOQXRJCN
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl)C
Names:
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)propanamide
Registries:
PubChem CID 3625804
PubChem ID 9819210