N-(5-chloranyl-2-oxidanyl-phenyl)-2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H16ClN3O3/c1-9-18-12-4-2-3-11(12)16(23)20(9)8-15(22)19-13-7-10(17)5-6-14(13)21/h5-7,21H,2-4,8H2,1H3,(H,19,22)