3-chloranyl-N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-benzothiophene-2-carboxamide Formula: C19H14ClF3N2O2S MolecularWeight: 426.83987

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H14ClF3N2O2S/c1-25(18(27)17-16(20)11-6-2-5-9-14(11)28-17)10-15(26)24-13-8-4-3-7-12(13)19(21,22)23/h2-9H,10H2,1H3,(H,24,26)