4-bromanyl-6-(trifluoromethyl)-N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine

Systemtic Name: 4-bromanyl-6-(trifluoromethyl)-N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine Openeye Name: 4-bromo-6-(trifluoromethyl)-N-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]-1H-benzimidazol-2-amine CAS Name: 4-bromo-6-(trifluoromethyl)-N-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]-1H-benzimidazol-2-amine IUPAC Name: 4-bromo-6-(trifluoromethyl)-N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine Traditional Name: [4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]amine Formula: C20H11BrF6N4O MolecularWeight: 517.221959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC=N2)NC3=NC4=C(N3)C=C(C=C4Br)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC=N2)NC3=NC4=C(N3)C=C(C=C4Br)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C20H11BrF6N4O/c21-13-8-11(20(25,26)27)9-15-16(13)31-18(30-15)29-14-5-2-6-28-17(14)32-12-4-1-3-10(7-12)19(22,23)24/h1-9H,(H2,29,30,31)