1-(3-chlorophenyl)-3-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-chlorophenyl)-3-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-chlorophenyl)-3-(2-ethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chlorophenyl)-3-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chlorophenyl)-3-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-chlorophenyl)-3-(2-ethylphenyl)barbituric acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)CC(=O)N(C2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)CC(=O)N(C2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-2-12-6-3-4-9-15(12)21-17(23)11-16(22)20(18(21)24)14-8-5-7-13(19)10-14/h3-10H,2,11H2,1H3