Molecular Formula: C15H12ClN3O2
InChIKey: InChIKey=JPKBHQROFDXBJI-OVCPKLRBDV
SMILES: CC(C(=O)NC1=NC=C(C=C1)Cl)OC2=CC=CC=C2C#N
Names:
ZINC04959140
(2S)-N-(5-chloropyridin-2-yl)-2-(2-cyanophenoxy)propanamide
Registries:
PubChem CID 7433441
PubChem ID 12684784