2,2,2-tris(fluoranyl)-N-(1-methylbenzimidazol-5-yl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(1-methylbenzimidazol-5-yl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(1-methylbenzimidazol-5-yl)acetamide CAS Name: 2,2,2-trifluoro-N-(1-methyl-5-benzimidazolyl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(1-methylbenzimidazol-5-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-(1-methylbenzimidazol-5-yl)acetamide Formula: C10H8F3N3O MolecularWeight: 243.18523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)NC(=O)C(F)(F)F

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)NC(=O)C(F)(F)F

InChI

InChI=1S/C10H8F3N3O/c1-16-5-14-7-4-6(2-3-8(7)16)15-9(17)10(11,12)13/h2-5H,1H3,(H,15,17)