Molecular Formula: C16H14ClFN2O3
InChIKey: InChIKey=AFURJWHNXGJAPE-NPVYFSBICS
SMILES: C1=CC(=CC=C1NC(=O)CNC(=O)COC2=CC=C(C=C2)Cl)F
Names:
2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide
Registries:
PubChem CID 771923
PubChem ID 4816823