N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylacetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylacetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-methyl-acetamide Formula: C16H17ClFN3O2 MolecularWeight: 337.776483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)N(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)N(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H17ClFN3O2/c1-9-11(16(23)20-10(2)19-9)7-15(22)21(3)8-12-13(17)5-4-6-14(12)18/h4-6H,7-8H2,1-3H3,(H,19,20,23)