1,3-bis[[3-(trifluoromethyl)phenoxy]methyl]-2H-benzimidazol-2-amine chloride

Systemtic Name: 1,3-bis[[3-(trifluoromethyl)phenoxy]methyl]-2H-benzimidazol-2-amine chloride Openeye Name: 1,3-bis[[3-(trifluoromethyl)phenoxy]methyl]-2H-benzimidazol-2-amine chloride CAS Name: 1,3-bis[[3-(trifluoromethyl)phenoxy]methyl]-2H-benzimidazol-2-amine chloride IUPAC Name: 1,3-bis[[3-(trifluoromethyl)phenoxy]methyl]-2H-benzimidazol-2-amine chloride Traditional Name: [1,3-bis[[3-(trifluoromethyl)phenoxy]methyl]-2H-benzimidazol-2-yl]amine chloride Formula: C23H19ClF6N3O2- MolecularWeight: 518.859279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(N2COC3=CC=CC(=C3)C(F)(F)F)N)COC4=CC=CC(=C4)C(F)(F)F.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(N2COC3=CC=CC(=C3)C(F)(F)F)N)COC4=CC=CC(=C4)C(F)(F)F.[Cl-]

InChI

InChI=1S/C23H19F6N3O2.ClH/c24-22(25,26)15-5-3-7-17(11-15)33-13-31-19-9-1-2-10-20(19)32(21(31)30)14-34-18-8-4-6-16(12-18)23(27,28)29;/h1-12,21H,13-14,30H2;1H/p-1