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

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]benzothiophene-2-carboxamide Formula: C18H12ClF3N2O2S MolecularWeight: 412.81329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NC3=CC=CC=C3C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NC3=CC=CC=C3C(F)(F)F)Cl

InChI

InChI=1S/C18H12ClF3N2O2S/c19-15-10-5-1-4-8-13(10)27-16(15)17(26)23-9-14(25)24-12-7-3-2-6-11(12)18(20,21)22/h1-8H,9H2,(H,23,26)(H,24,25)