1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: 1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: 1-[2-(3,4-dimethylanilino)-2-keto-ethyl]-2-keto-6-(trifluoromethyl)nicotinamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=CC=C(C2=O)C(=O)N)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=CC=C(C2=O)C(=O)N)C(F)(F)F)C

InChI

InChI=1S/C17H16F3N3O3/c1-9-3-4-11(7-10(9)2)22-14(24)8-23-13(17(18,19)20)6-5-12(15(21)25)16(23)26/h3-7H,8H2,1-2H3,(H2,21,25)(H,22,24)