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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-4,6-bis(fluoranyl)-1H-benzimidazol-2-amine Openeye Name: 4,6-difluoro-N-(4-indan-5-yloxyphenyl)-1H-benzimidazol-2-amine CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-4,6-difluoro-1H-benzimidazol-2-amine IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-4,6-difluoro-1H-benzimidazol-2-amine Traditional Name: (4,6-difluoro-1H-benzimidazol-2-yl)-(4-indan-5-yloxyphenyl)amine Formula: C22H17F2N3O MolecularWeight: 377.386686

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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(C=C(C=C5N4)F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)NC4=NC5=C(C=C(C=C5N4)F)F

InChI

InChI=1S/C22H17F2N3O/c23-15-11-19(24)21-20(12-15)26-22(27-21)25-16-5-8-17(9-6-16)28-18-7-4-13-2-1-3-14(13)10-18/h4-12H,1-3H2,(H2,25,26,27)