Molecular Formula: C17H15ClN2O2
InChIKey: InChIKey=RLLSUVREAXRLEW-UYBDAZJACD
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC(=C2)C#N
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(3-cyanophenyl)propanamide
Registries:
PubChem CID 4801145
PubChem ID 9778971