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

Systemtic Name: 1-(4-chlorophenyl)-5-(C-methyl-N-phenethyl-carbonimidoyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-(C-methyl-N-phenethyl-carbonimidoyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-(1-phenethyliminoethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-(C-methyl-N-phenethylcarbonimidoyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-(C-methyl-N-phenethyl-carbonimidoyl)barbituric acid Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CC=CC=C1)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=NCCC1=CC=CC=C1)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-13(22-12-11-14-5-3-2-4-6-14)17-18(25)23-20(27)24(19(17)26)16-9-7-15(21)8-10-16/h2-10,17H,11-12H2,1H3,(H,23,25,27)