1-[2,3,4-tris(fluoranyl)phenyl]benzimidazol-2-amine

Systemtic Name: 1-[2,3,4-tris(fluoranyl)phenyl]benzimidazol-2-amine Openeye Name: 1-(2,3,4-trifluorophenyl)benzimidazol-2-amine CAS Name: 1-(2,3,4-trifluorophenyl)-2-benzimidazolamine IUPAC Name: 1-(2,3,4-trifluorophenyl)benzimidazol-2-amine Traditional Name: [1-(2,3,4-trifluorophenyl)benzimidazol-2-yl]amine Formula: C13H8F3N3 MolecularWeight: 263.21793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=C(C(=C(C=C3)F)F)F)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=C(C(=C(C=C3)F)F)F)N

InChI

InChI=1S/C13H8F3N3/c14-7-5-6-10(12(16)11(7)15)19-9-4-2-1-3-8(9)18-13(19)17/h1-6H,(H2,17,18)