N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-fluoranyl-N,3-dimethyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-fluoranyl-N,3-dimethyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-4-fluoro-N,3-dimethyl-benzothiophene-2-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-fluoro-N,3-dimethyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-fluoro-N,3-dimethyl-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-4-fluoro-N,3-dimethyl-benzothiophene-2-carboxamide Formula: C19H16ClFN2O2S MolecularWeight: 390.858943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClFN2O2S/c1-11-17-14(21)4-3-5-15(17)26-18(11)19(25)23(2)10-16(24)22-13-8-6-12(20)7-9-13/h3-9H,10H2,1-2H3,(H,22,24)