1-(4-chlorophenyl)-5-ethanoyl-3-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-chlorophenyl)-5-ethanoyl-3-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-allyl-3-(4-chlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-(4-chlorophenyl)-3-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-(4-chlorophenyl)-3-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-allyl-3-(4-chlorophenyl)barbituric acid Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)CC=C

Isomeric SMILES

CC(=O)C1C(=O)N(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)CC=C

InChI

InChI=1S/C15H13ClN2O4/c1-3-8-17-13(20)12(9(2)19)14(21)18(15(17)22)11-6-4-10(16)5-7-11/h3-7,12H,1,8H2,2H3