2-[5-chloranyl-2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]oxy-N-(2,3-dimethyl-4-oxidanylidene-pentan-3-yl)propanamide

Systemtic Name: 2-[5-chloranyl-2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]oxy-N-(2,3-dimethyl-4-oxidanylidene-pentan-3-yl)propanamide Openeye Name: N-(1-acetyl-1,2-dimethyl-propyl)-2-[5-chloro-2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]oxy-propanamide CAS Name: 2-[[5-chloro-2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]oxy]-N-(2,3-dimethyl-4-oxopentan-3-yl)propanamide IUPAC Name: 2-[5-chloro-2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]oxy-N-(2,3-dimethyl-4-oxopentan-3-yl)propanamide Traditional Name: N-(1-acetyl-1,2-dimethyl-propyl)-2-[5-chloro-2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]oxy-propionamide Formula: C16H21ClF3N3O3 MolecularWeight: 395.80445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)OC(C)C(=O)NC(C)(C(C)C)C(=O)C)Cl)C(F)(F)F

Isomeric SMILES

CC1=NC(=C(C(=N1)OC(C)C(=O)NC(C)(C(C)C)C(=O)C)Cl)C(F)(F)F

InChI

InChI=1S/C16H21ClF3N3O3/c1-7(2)15(6,9(4)24)23-13(25)8(3)26-14-11(17)12(16(18,19)20)21-10(5)22-14/h7-8H,1-6H3,(H,23,25)