N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C16H14ClF3N2O2 MolecularWeight: 358.74277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClF3N2O2/c1-9-5-10(2)15(12(17)6-9)21-13(23)8-22-7-11(16(18,19)20)3-4-14(22)24/h3-7H,8H2,1-2H3,(H,21,23)