1-(4-chlorophenyl)-4-oxidanylidene-3-phenyl-6-pyridin-4-yl-pyridin-2-olate

Systemtic Name: 1-(4-chlorophenyl)-4-oxidanylidene-3-phenyl-6-pyridin-4-yl-pyridin-2-olate Openeye Name: 1-(4-chlorophenyl)-4-oxo-3-phenyl-6-(4-pyridyl)pyridin-2-olate CAS Name: 1-(4-chlorophenyl)-4-oxo-3-phenyl-6-pyridin-4-yl-2-pyridinolate IUPAC Name: 1-(4-chlorophenyl)-4-oxo-3-phenyl-6-pyridin-4-ylpyridin-2-olate Traditional Name: 1-(4-chlorophenyl)-4-keto-3-phenyl-6-(4-pyridyl)pyridin-2-olate Formula: C22H14ClN2O2- MolecularWeight: 373.81176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=CC2=O)C3=CC=NC=C3)C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=CC2=O)C3=CC=NC=C3)C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C22H15ClN2O2/c23-17-6-8-18(9-7-17)25-19(15-10-12-24-13-11-15)14-20(26)21(22(25)27)16-4-2-1-3-5-16/h1-14,27H/p-1