5-[(2-chlorophenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2-chlorophenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-chlorophenyl)methylene]-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-chlorophenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-chlorophenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-chlorobenzylidene)-1,3-diphenyl-barbituric acid Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3Cl)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3Cl)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H15ClN2O3/c24-20-14-8-7-9-16(20)15-19-21(27)25(17-10-3-1-4-11-17)23(29)26(22(19)28)18-12-5-2-6-13-18/h1-15H