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

Systemtic Name: N-[3-(6-acetamido-1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: N-[3-(6-acetamido-1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: N-[3-(6-acetamido-1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methyl-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: N-[3-(6-acetamido-1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: N-[3-(6-acetamido-1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-methyl-6-(trifluoromethyl)nicotinamide Formula: C23H17ClF3N5O2 MolecularWeight: 487.86159

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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)NC(=O)C

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)NC(=O)C

InChI

InChI=1S/C23H17ClF3N5O2/c1-11-15(5-8-20(28-11)23(25,26)27)22(34)30-13-3-6-17(24)16(9-13)21-31-18-7-4-14(29-12(2)33)10-19(18)32-21/h3-10H,1-2H3,(H,29,33)(H,30,34)(H,31,32)