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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10F3N3O/c15-14(16,17)21-10-5-3-4-9(8-10)20-12-7-2-1-6-11(12)19-13(20)18/h1-8H,(H2,18,19)