3-chloranyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-6-fluoranyl-N-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-6-fluoranyl-N-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-6-fluoro-N-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-6-fluoro-N-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-6-fluoro-N-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-6-fluoro-N-methyl-benzothiophene-2-carboxamide Formula: C20H18ClFN2O2S MolecularWeight: 404.885523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)C

InChI

InChI=1S/C20H18ClFN2O2S/c1-11-5-4-6-15(12(11)2)23-17(25)10-24(3)20(26)19-18(21)14-8-7-13(22)9-16(14)27-19/h4-9H,10H2,1-3H3,(H,23,25)