6-[3-(trifluoromethyloxy)phenyl]-1H-benzimidazol-2-amine

Systemtic Name: 6-[3-(trifluoromethyloxy)phenyl]-1H-benzimidazol-2-amine Openeye Name: 6-[3-(trifluoromethoxy)phenyl]-1H-benzimidazol-2-amine CAS Name: 6-[3-(trifluoromethoxy)phenyl]-1H-benzimidazol-2-amine IUPAC Name: 6-[3-(trifluoromethoxy)phenyl]-1H-benzimidazol-2-amine Traditional Name: [6-[3-(trifluoromethoxy)phenyl]-1H-benzimidazol-2-yl]amine Formula: C14H10F3N3O MolecularWeight: 293.24391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)C2=CC3=C(C=C2)N=C(N3)N

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)C2=CC3=C(C=C2)N=C(N3)N

InChI

InChI=1S/C14H10F3N3O/c15-14(16,17)21-10-3-1-2-8(6-10)9-4-5-11-12(7-9)20-13(18)19-11/h1-7H,(H3,18,19,20)