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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C16H18ClN3O2/c1-9-4-5-12(17)8-14(9)20-15(21)7-6-13-10(2)18-11(3)19-16(13)22/h4-5,8H,6-7H2,1-3H3,(H,20,21)(H,18,19,22)