IUPAC: N-(3,4-dichlorophenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide

SMILES: CC(O)(C(=O)Nc1ccc(Cl)c(Cl)c1)C(F)(F)F

Canonical SMILES: CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)(C(F)(F)F)O

Fórmula molecular: C10H8Cl2F3NO2

Masa molecular: 302.07

InChIKey: YJKZHUCCCNLWQC-UHFFFAOYSA-N

InChI: InChI=1S/C10H8Cl2F3NO2/c1-9(18,10(13,14)15)8(17)16-5-2-3-6(11)7(12)4-5/h2-4,18H,1H3,(H,16,17)

Sinónimos

N-(3,4-dichlorophenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropionamideSCHEMBL7512834

Busqueda Extendida