N-[(3,4-dimethylphenyl)carbamoyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F)C

InChI

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