N-(1H-benzimidazol-2-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2,2,2-trifluoroacetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2,2,2-trifluoro-acetamide Formula: C9H6F3N3O MolecularWeight: 229.15865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C(F)(F)F

InChI

InChI=1S/C9H6F3N3O/c10-9(11,12)7(16)15-8-13-5-3-1-2-4-6(5)14-8/h1-4H,(H2,13,14,15,16)