N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(trifluoromethylsulfanyl)ethanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(trifluoromethylsulfanyl)ethanamide Openeye Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(trifluoromethylsulfanyl)acetamide CAS Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(trifluoromethylthio)acetamide IUPAC Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(trifluoromethylsulfanyl)acetamide Traditional Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(trifluoromethylthio)acetamide Formula: C10H8BrClF3NO2S MolecularWeight: 378.59323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)CSC(F)(F)F)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)CSC(F)(F)F)Cl)Br

InChI

InChI=1S/C10H8BrClF3NO2S/c1-18-9-6(11)2-5(12)3-7(9)16-8(17)4-19-10(13,14)15/h2-3H,4H2,1H3,(H,16,17)