N-[4-chloranyl-3-(6-methylsulfanyl-1H-benzimidazol-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: N-[4-chloranyl-3-(6-methylsulfanyl-1H-benzimidazol-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: N-[4-chloro-3-(6-methylsulfanyl-1H-benzimidazol-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: N-[4-chloro-3-[6-(methylthio)-1H-benzimidazol-2-yl]phenyl]-2-methyl-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: N-[4-chloro-3-(6-methylsulfanyl-1H-benzimidazol-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: N-[4-chloro-3-[6-(methylthio)-1H-benzimidazol-2-yl]phenyl]-2-methyl-6-(trifluoromethyl)nicotinamide Formula: C22H16ClF3N4OS MolecularWeight: 476.90185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=C(N3)C=C(C=C4)SC

Isomeric SMILES

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=C(N3)C=C(C=C4)SC

InChI

InChI=1S/C22H16ClF3N4OS/c1-11-14(5-8-19(27-11)22(24,25)26)21(31)28-12-3-6-16(23)15(9-12)20-29-17-7-4-13(32-2)10-18(17)30-20/h3-10H,1-2H3,(H,28,31)(H,29,30)