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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O2/c1-9-19-14-4-2-3-11(14)16(23)21(9)8-15(22)20-10-5-6-12(17)13(18)7-10/h5-7H,2-4,8H2,1H3,(H,20,22)