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

Systemtic Name: 3-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-6-fluoranyl-N-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-6-fluoro-N-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-6-fluoro-N-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-6-fluoro-N-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(2-ethylanilino)-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:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

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