5-[1-(2,4-dichlorophenyl)-2-phenyl-ethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(2,4-dichlorophenyl)-2-phenyl-ethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(2,4-dichlorophenyl)-2-phenyl-ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(2,4-dichlorophenyl)-2-phenylethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(2,4-dichlorophenyl)-2-phenylethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(2,4-dichlorophenyl)-2-phenyl-ethyl]barbituric acid Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2C(=O)NC(=O)NC2=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C2C(=O)NC(=O)NC2=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c19-11-6-7-12(14(20)9-11)13(8-10-4-2-1-3-5-10)15-16(23)21-18(25)22-17(15)24/h1-7,9,13,15H,8H2,(H2,21,22,23,24,25)