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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(=O)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC(=O)NC2=C(C=CC(=C2)Cl)OC)C

InChI

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