1-[2-[cyanomethyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: 1-[2-[cyanomethyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: 1-[2-[N-(cyanomethyl)anilino]-2-oxo-ethyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: 1-[2-[N-(cyanomethyl)anilino]-2-oxoethyl]-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: 1-[2-[N-(cyanomethyl)anilino]-2-oxoethyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: 1-[2-[N-(cyanomethyl)anilino]-2-keto-ethyl]-2-keto-6-(trifluoromethyl)nicotinamide Formula: C17H13F3N4O3 MolecularWeight: 378.30533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC#N)C(=O)CN2C(=CC=C(C2=O)C(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N(CC#N)C(=O)CN2C(=CC=C(C2=O)C(=O)N)C(F)(F)F

InChI

InChI=1S/C17H13F3N4O3/c18-17(19,20)13-7-6-12(15(22)26)16(27)24(13)10-14(25)23(9-8-21)11-4-2-1-3-5-11/h1-7H,9-10H2,(H2,22,26)