2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-[(4-fluorophenyl)methyl]acetamide
Molecular Formula:
C
19
H
19
ClFNO
4
S
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:
PubChem CID 4530668
PubChem ID 10213602