N-(5-chloranyl-2-methyl-phenyl)-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-fluoro-3-methyl-benzothiophene-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-fluoro-3-methyl-benzothiophene-2-carboxamide Formula: C17H13ClFNOS MolecularWeight: 333.807623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(C=CC=C3S2)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(C=CC=C3S2)F)C

InChI

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