N-(2-bromophenyl)-1H-benzimidazol-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-(2-bromophenyl)-1H-benzimidazol-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-(2-bromophenyl)-1H-benzimidazol-2-amine; 2,2,2-trifluoroacetic acid CAS Name: N-(2-bromophenyl)-1H-benzimidazol-2-amine; 2,2,2-trifluoroacetic acid IUPAC Name: N-(2-bromophenyl)-1H-benzimidazol-2-amine; 2,2,2-trifluoroacetic acid Traditional Name: 1H-benzimidazol-2-yl-(2-bromophenyl)amine; 2,2,2-trifluoroacetic acid Formula: C15H11BrF3N3O2 MolecularWeight: 402.16595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC3=CC=CC=C3Br.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC3=CC=CC=C3Br.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C13H10BrN3.C2HF3O2/c14-9-5-1-2-6-10(9)15-13-16-11-7-3-4-8-12(11)17-13;3-2(4,5)1(6)7/h1-8H,(H2,15,16,17);(H,6,7)