5-[(4-chlorophenyl)-(4-oxidanidyl-6-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)methyl]-6-oxidanylidene-2-phenyl-1H-pyrimidin-4-olate

Systemtic Name: 5-[(4-chlorophenyl)-(4-oxidanidyl-6-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)methyl]-6-oxidanylidene-2-phenyl-1H-pyrimidin-4-olate Openeye Name: 5-[(4-chlorophenyl)-(4-oxido-6-oxo-2-phenyl-1H-pyrimidin-5-yl)methyl]-6-oxo-2-phenyl-1H-pyrimidin-4-olate CAS Name: 5-[(4-chlorophenyl)-(4-oxido-6-oxo-2-phenyl-1H-pyrimidin-5-yl)methyl]-6-oxo-2-phenyl-1H-pyrimidin-4-olate IUPAC Name: 5-[(4-chlorophenyl)-(4-oxido-6-oxo-2-phenyl-1H-pyrimidin-5-yl)methyl]-6-oxo-2-phenyl-1H-pyrimidin-4-olate Traditional Name: 5-[(4-chlorophenyl)-(6-keto-4-oxido-2-phenyl-1H-pyrimidin-5-yl)methyl]-6-keto-2-phenyl-1H-pyrimidin-4-olate Formula: C27H17ClN4O4-2 MolecularWeight: 496.90128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=O)N2)C(C3=CC=C(C=C3)Cl)C4=C(N=C(NC4=O)C5=CC=CC=C5)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=O)N2)C(C3=CC=C(C=C3)Cl)C4=C(N=C(NC4=O)C5=CC=CC=C5)[O-])[O-]

InChI

InChI=1S/C27H19ClN4O4/c28-18-13-11-15(12-14-18)19(20-24(33)29-22(30-25(20)34)16-7-3-1-4-8-16)21-26(35)31-23(32-27(21)36)17-9-5-2-6-10-17/h1-14,19H,(H2,29,30,33,34)(H2,31,32,35,36)/p-2