3-(3-chlorophenyl)-5-ethanoyl-1,3-diazinane-2,4-dione

Systemtic Name: 3-(3-chlorophenyl)-5-ethanoyl-1,3-diazinane-2,4-dione Openeye Name: 5-acetyl-3-(3-chlorophenyl)hexahydropyrimidine-2,4-dione CAS Name: 5-acetyl-3-(3-chlorophenyl)-1,3-diazinane-2,4-dione IUPAC Name: 5-acetyl-3-(3-chlorophenyl)-1,3-diazinane-2,4-dione Traditional Name: 5-acetyl-3-(3-chlorophenyl)-5,6-dihydrouracil Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CNC(=O)N(C1=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1CNC(=O)N(C1=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H11ClN2O3/c1-7(16)10-6-14-12(18)15(11(10)17)9-4-2-3-8(13)5-9/h2-5,10H,6H2,1H3,(H,14,18)