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

Systemtic Name: 5-[[2-(4-chlorophenyl)hydrazinyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(4-chlorophenyl)hydrazino]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(4-chlorophenyl)hydrazo]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(4-chlorophenyl)hydrazinyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[N'-(4-chlorophenyl)hydrazino]methylene]-1-phenyl-barbituric acid Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNNC3=CC=C(C=C3)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CNNC3=CC=C(C=C3)Cl)C(=O)NC2=O

InChI

InChI=1S/C17H13ClN4O3/c18-11-6-8-12(9-7-11)21-19-10-14-15(23)20-17(25)22(16(14)24)13-4-2-1-3-5-13/h1-10,19,21H,(H,20,23,25)