3-chloranyl-N-(4-fluoranyl-2-methyl-phenyl)-4-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-fluoranyl-2-methyl-phenyl)-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-fluoro-2-methyl-phenyl)-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-fluoro-2-methylphenyl)-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-fluoro-2-methylphenyl)-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-fluoro-2-methyl-phenyl)-4-methyl-benzothiophene-2-carboxamide Formula: C17H13ClFNOS MolecularWeight: 333.807623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=C(C=C(C=C3)F)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=C(C=C(C=C3)F)C

InChI

InChI=1S/C17H13ClFNOS/c1-9-4-3-5-13-14(9)15(18)16(22-13)17(21)20-12-7-6-11(19)8-10(12)2/h3-8H,1-2H3,(H,20,21)