2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-[(4-fluorophenyl)methyl]acetamide

Molecular Formula: C₁₉H₁₉ClFNO₄S

InChI: InChI=1/C19H19ClFNO4S/c20-15-3-7-18(8-4-15)26-12-19(23)22(17-9-10-27(24,25)13-17)11-14-1-5-16(21)6-2-14/h1-8,17H,9-13H2

InChIKey: InChIKey=AWKGPQRKVHMICP-UHFFFAOYAC
SMILES: C1CS(=O)(=O)CC1N(CC2=CC=C(C=C2)F)C(=O)COC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-[(4-fluorophenyl)methyl]acetamide

Registries:
    ChemSpider: InChIKey=AWKGPQRKVHMICP-UHFFFAOYAC
    PubChem CID 4530668
    PubChem ID 10213602