N-(2-chloranyl-4-ethylsulfanyl-3-iodanyl-phenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-(2-chloranyl-4-ethylsulfanyl-3-iodanyl-phenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: N-(2-chloro-4-ethylsulfanyl-3-iodo-phenyl)-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide CAS Name: N-[2-chloro-4-(ethylthio)-3-iodophenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide IUPAC Name: N-(2-chloro-4-ethylsulfanyl-3-iodophenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide Traditional Name: N-[2-chloro-4-(ethylthio)-3-iodo-phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide Formula: C12H12ClF3INO2S MolecularWeight: 453.64686

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(=C(C=C1)NC(=O)C(C)(C(F)(F)F)O)Cl)I

Isomeric SMILES

CCSC1=C(C(=C(C=C1)NC(=O)C(C)(C(F)(F)F)O)Cl)I

InChI

InChI=1S/C12H12ClF3INO2S/c1-3-21-7-5-4-6(8(13)9(7)17)18-10(19)11(2,20)12(14,15)16/h4-5,20H,3H2,1-2H3,(H,18,19)