N-(1H-benzimidazol-2-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C15H11F3N4O2 MolecularWeight: 336.26865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C15H11F3N4O2/c16-15(17,18)9-5-6-13(24)22(7-9)8-12(23)21-14-19-10-3-1-2-4-11(10)20-14/h1-7H,8H2,(H2,19,20,21,23)