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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O2/c1-8-12(9(2)19-15(22)18-8)6-14(21)20-11-4-3-10(7-17)13(16)5-11/h3-5H,6H2,1-2H3,(H,20,21)(H,18,19,22)