2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-[[2-(trifluoromethylsulfanyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-[[2-(trifluoromethylsulfanyl)phenyl]methyl]ethanamide Openeye Name: 2-(5-chloro-2-oxo-indolin-1-yl)-N-[[2-(trifluoromethylsulfanyl)phenyl]methyl]acetamide CAS Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-[[2-(trifluoromethylthio)phenyl]methyl]acetamide IUPAC Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-[[2-(trifluoromethylsulfanyl)phenyl]methyl]acetamide Traditional Name: 2-(5-chloro-2-keto-indolin-1-yl)-N-[2-(trifluoromethylthio)benzyl]acetamide Formula: C18H14ClF3N2O2S MolecularWeight: 414.82917

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)NCC3=CC=CC=C3SC(F)(F)F

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)NCC3=CC=CC=C3SC(F)(F)F

InChI

InChI=1S/C18H14ClF3N2O2S/c19-13-5-6-14-12(7-13)8-17(26)24(14)10-16(25)23-9-11-3-1-2-4-15(11)27-18(20,21)22/h1-7H,8-10H2,(H,23,25)