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

Systemtic Name: 4-bromanyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine Openeye Name: 4-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine CAS Name: 4-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine IUPAC Name: 4-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine Traditional Name: [4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)phenyl]amine Formula: C22H15BrF3N3O3 MolecularWeight: 506.27201

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OC3=CC=CC=C3NC4=NC5=C(N4)C=C(C=C5Br)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OC3=CC=CC=C3NC4=NC5=C(N4)C=C(C=C5Br)C(F)(F)F

InChI

InChI=1S/C22H15BrF3N3O3/c23-14-9-12(22(24,25)26)10-16-20(14)29-21(28-16)27-15-3-1-2-4-17(15)32-13-5-6-18-19(11-13)31-8-7-30-18/h1-6,9-11H,7-8H2,(H2,27,28,29)