3-(1H-benzimidazol-2-yl)-4-chloranyl-N-[[2-methyl-6-(trifluoromethyl)pyridin-3-yl]methyl]aniline

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4-chloranyl-N-[[2-methyl-6-(trifluoromethyl)pyridin-3-yl]methyl]aniline Openeye Name: 3-(1H-benzimidazol-2-yl)-4-chloro-N-[[2-methyl-6-(trifluoromethyl)-3-pyridyl]methyl]aniline CAS Name: 3-(1H-benzimidazol-2-yl)-4-chloro-N-[[2-methyl-6-(trifluoromethyl)-3-pyridinyl]methyl]aniline IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-chloro-N-[[2-methyl-6-(trifluoromethyl)pyridin-3-yl]methyl]aniline Traditional Name: [3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-[[2-methyl-6-(trifluoromethyl)-3-pyridyl]methyl]amine Formula: C21H16ClF3N4 MolecularWeight: 416.82675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(F)(F)F)CNC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC(=N1)C(F)(F)F)CNC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H16ClF3N4/c1-12-13(6-9-19(27-12)21(23,24)25)11-26-14-7-8-16(22)15(10-14)20-28-17-4-2-3-5-18(17)29-20/h2-10,26H,11H2,1H3,(H,28,29)