N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-4-chloranyl-6-(trifluoromethyl)-1H-benzimidazol-2-amine

Systemtic Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-4-chloranyl-6-(trifluoromethyl)-1H-benzimidazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-3-pyridyl]-4-chloro-6-(trifluoromethyl)-1H-benzimidazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-4-chloro-6-(trifluoromethyl)-1H-benzimidazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-4-chloro-6-(trifluoromethyl)-1H-benzimidazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-3-pyridyl]-[4-chloro-6-(trifluoromethyl)-1H-benzimidazol-2-yl]amine Formula: C23H20ClF3N4O MolecularWeight: 460.87931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC3=NC4=C(N3)C=C(C=C4Cl)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC3=NC4=C(N3)C=C(C=C4Cl)C(F)(F)F

InChI

InChI=1S/C23H20ClF3N4O/c1-22(2,3)14-7-4-5-9-18(14)32-20-16(8-6-10-28-20)29-21-30-17-12-13(23(25,26)27)11-15(24)19(17)31-21/h4-12H,1-3H3,(H2,29,30,31)