Molecular Formula: C18H16ClN3O2
InChIKey: InChIKey=QKNPHLXAZMGNMD-UYBDAZJACJ
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=C(C=C3)Cl
Names:
N-[(4-chlorophenyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
Registries:
PubChem CID 4825764
PubChem ID 9790936