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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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