5-[(4-chlorophenyl)methyl]-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-olate

Systemtic Name: 5-[(4-chlorophenyl)methyl]-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-olate Openeye Name: 5-[(4-chlorophenyl)methyl]-2,6-dioxo-3-phenyl-pyrimidin-4-olate CAS Name: 5-[(4-chlorophenyl)methyl]-2,6-dioxo-3-phenyl-4-pyrimidinolate IUPAC Name: 5-[(4-chlorophenyl)methyl]-2,6-dioxo-3-phenylpyrimidin-4-olate Traditional Name: 5-(4-chlorobenzyl)-2,6-diketo-3-phenyl-pyrimidin-4-olate Formula: C17H12ClN2O3- MolecularWeight: 327.74178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/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/h1-9,22H,10H2,(H,19,21,23)/p-1