4-(4-chlorophenyl)-5-ethanoyl-6-methylidene-1,3-diazinan-2-one

Systemtic Name: 4-(4-chlorophenyl)-5-ethanoyl-6-methylidene-1,3-diazinan-2-one Openeye Name: 5-acetyl-4-(4-chlorophenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: 5-acetyl-4-(4-chlorophenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: 5-acetyl-4-(4-chlorophenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: 5-acetyl-4-(4-chlorophenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(NC(=O)NC1=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1C(NC(=O)NC1=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O2/c1-7-11(8(2)17)12(16-13(18)15-7)9-3-5-10(14)6-4-9/h3-6,11-12H,1H2,2H3,(H2,15,16,18)