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

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(4-chlorophenyl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(4-chlorobenzylidene)-1-phenyl-barbituric acid Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)Cl)/C(=O)NC2=O

InChI

InChI=1S/C17H11ClN2O3/c18-12-8-6-11(7-9-12)10-14-15(21)19-17(23)20(16(14)22)13-4-2-1-3-5-13/h1-10H,(H,19,21,23)/b14-10-