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

Systemtic Name: 3-chloranyl-N-ethyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-ethyl-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]benzothiophene-2-carboxamide Formula: C20H16ClF3N2O2S MolecularWeight: 440.86645

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClF3N2O2S/c1-2-26(19(28)18-17(21)12-7-3-6-10-15(12)29-18)11-16(27)25-14-9-5-4-8-13(14)20(22,23)24/h3-10H,2,11H2,1H3,(H,25,27)