1-(4-chlorophenyl)-5-(N-cyclopropyl-C-methyl-carbonimidoyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-chlorophenyl)-5-(N-cyclopropyl-C-methyl-carbonimidoyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-(N-cyclopropyl-C-methyl-carbonimidoyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-(1-cyclopropyliminoethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-(N-cyclopropyl-C-methylcarbonimidoyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-(N-cyclopropyl-C-methyl-carbonimidoyl)barbituric acid Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CC1)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=NC1CC1)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3O3/c1-8(17-10-4-5-10)12-13(20)18-15(22)19(14(12)21)11-6-2-9(16)3-7-11/h2-3,6-7,10,12H,4-5H2,1H3,(H,18,20,22)