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

Systemtic Name: 1,3-bis[[3-(trifluoromethyl)phenoxy]methyl]-2H-benzimidazol-2-amine Openeye Name: 1,3-bis[[3-(trifluoromethyl)phenoxy]methyl]-2H-benzimidazol-2-amine CAS Name: 1,3-bis[[3-(trifluoromethyl)phenoxy]methyl]-2H-benzimidazol-2-amine IUPAC Name: 1,3-bis[[3-(trifluoromethyl)phenoxy]methyl]-2H-benzimidazol-2-amine Traditional Name: [1,3-bis[[3-(trifluoromethyl)phenoxy]methyl]-2H-benzimidazol-2-yl]amine Formula: C23H19F6N3O2 MolecularWeight: 483.406279

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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

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

InChI

InChI=1S/C23H19F6N3O2/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