N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H18ClN3O3/c1-9-13(16(23)20-10(2)19-9)7-15(22)18-8-14(21)11-4-3-5-12(17)6-11/h3-6,14,21H,7-8H2,1-2H3,(H,18,22)(H,19,20,23)