4-bromanyl-N-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine

Systemtic Name: 4-bromanyl-N-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine Openeye Name: 4-bromo-N-(4-indan-5-yloxyphenyl)-6-(trifluoromethyl)-1H-benzimidazol-2-amine CAS Name: 4-bromo-N-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine IUPAC Name: 4-bromo-N-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine Traditional Name: [4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]-(4-indan-5-yloxyphenyl)amine Formula: C23H17BrF3N3O MolecularWeight: 488.29979

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)NC4=NC5=C(N4)C=C(C=C5Br)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)NC4=NC5=C(N4)C=C(C=C5Br)C(F)(F)F

InChI

InChI=1S/C23H17BrF3N3O/c24-19-11-15(23(25,26)27)12-20-21(19)30-22(29-20)28-16-5-8-17(9-6-16)31-18-7-4-13-2-1-3-14(13)10-18/h4-12H,1-3H2,(H2,28,29,30)