N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzo[f]benzimidazol-2-amine

Systemtic Name: N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzo[f]benzimidazol-2-amine Openeye Name: N-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]-1H-benzo[f]benzimidazol-2-amine CAS Name: N-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]-1H-benzo[f]benzimidazol-2-amine IUPAC Name: N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzo[f]benzimidazol-2-amine Traditional Name: 1H-benzo[f]benzimidazol-2-yl-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]amine Formula: C23H15F3N4O MolecularWeight: 420.38661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)NC4=C(N=CC=C4)OC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)NC4=C(N=CC=C4)OC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C23H15F3N4O/c24-23(25,26)16-7-3-8-17(13-16)31-21-18(9-4-10-27-21)28-22-29-19-11-14-5-1-2-6-15(14)12-20(19)30-22/h1-13H,(H2,28,29,30)