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

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-4-oxidanylidene-1-(pyridin-4-ylmethyl)pyridin-2-olate Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-4-oxo-1-(4-pyridylmethyl)pyridin-2-olate CAS Name: 3-[(2,4-dichlorophenyl)methyl]-4-oxo-1-(pyridin-4-ylmethyl)-2-pyridinolate IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-4-oxo-1-(pyridin-4-ylmethyl)pyridin-2-olate Traditional Name: 3-(2,4-dichlorobenzyl)-4-keto-1-(4-pyridylmethyl)pyridin-2-olate Formula: C18H13Cl2N2O2- MolecularWeight: 360.21402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CC2=C(N(C=CC2=O)CC3=CC=NC=C3)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CC2=C(N(C=CC2=O)CC3=CC=NC=C3)[O-]

InChI

InChI=1S/C18H14Cl2N2O2/c19-14-2-1-13(16(20)10-14)9-15-17(23)5-8-22(18(15)24)11-12-3-6-21-7-4-12/h1-8,10,24H,9,11H2/p-1