N-(3-chloranyl-4-methoxy-phenyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C15H16ClN3O3/c1-8-11(15(21)18-9(2)17-8)7-14(20)19-10-4-5-13(22-3)12(16)6-10/h4-6H,7H2,1-3H3,(H,19,20)(H,17,18,21)