3,6-bis(chloranyl)-7-methoxy-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-7-methoxy-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-7-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-7-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-7-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-7-methoxy-benzothiophene-2-carboxamide Formula: C19H13Cl2F3N2O3S MolecularWeight: 477.28433

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1SC(=C2Cl)C(=O)NCC(=O)NC3=CC=CC=C3C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C=CC2=C1SC(=C2Cl)C(=O)NCC(=O)NC3=CC=CC=C3C(F)(F)F)Cl

InChI

InChI=1S/C19H13Cl2F3N2O3S/c1-29-15-11(20)7-6-9-14(21)17(30-16(9)15)18(28)25-8-13(27)26-12-5-3-2-4-10(12)19(22,23)24/h2-7H,8H2,1H3,(H,25,28)(H,26,27)