3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1-(pyridin-4-ylmethyl)pyridin-2-olate

Systemtic Name: 3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1-(pyridin-4-ylmethyl)pyridin-2-olate Openeye Name: 3-[(4-chlorophenyl)methyl]-4-oxo-1-(4-pyridylmethyl)pyridin-2-olate CAS Name: 3-[(4-chlorophenyl)methyl]-4-oxo-1-(pyridin-4-ylmethyl)-2-pyridinolate IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-oxo-1-(pyridin-4-ylmethyl)pyridin-2-olate Traditional Name: 3-(4-chlorobenzyl)-4-keto-1-(4-pyridylmethyl)pyridin-2-olate Formula: C18H14ClN2O2- MolecularWeight: 325.76896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(N(C=CC2=O)CC3=CC=NC=C3)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=C(N(C=CC2=O)CC3=CC=NC=C3)[O-])Cl

InChI

InChI=1S/C18H15ClN2O2/c19-15-3-1-13(2-4-15)11-16-17(22)7-10-21(18(16)23)12-14-5-8-20-9-6-14/h1-10,23H,11-12H2/p-1