1-(4-chlorophenyl)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-chlorophenyl)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-[(2-phenyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-[(2-phenyl-1H-indol-3-yl)methylene]barbituric acid Formula: C25H16ClN3O3 MolecularWeight: 441.86584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H16ClN3O3/c26-16-10-12-17(13-11-16)29-24(31)20(23(30)28-25(29)32)14-19-18-8-4-5-9-21(18)27-22(19)15-6-2-1-3-7-15/h1-14,27H,(H,28,30,32)