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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2,4-dimethyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2,4-dimethyl-6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(6-keto-2,4-dimethyl-pyrimidin-1-yl)acetamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=NC(=CC2=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=NC(=CC2=O)C)C

InChI

InChI=1S/C15H16ClN3O2/c1-9-4-5-12(16)7-13(9)18-14(20)8-19-11(3)17-10(2)6-15(19)21/h4-7H,8H2,1-3H3,(H,18,20)