Molecular Formula: C15H13ClFNO2
InChIKey: InChIKey=ZRLXKXOUEUAUIF-GPQMBLKYCI
SMILES: CC(C(=O)NC1=CC=CC=C1F)OC2=CC(=CC=C2)Cl
Names:
2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide
Registries:
PubChem CID 4107047
PubChem ID 6031453