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

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-1-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-1-(2-ethoxy-2-oxo-ethyl)-4-oxo-pyridin-2-olate CAS Name: 3-[(2,4-dichlorophenyl)methyl]-1-(2-ethoxy-2-oxoethyl)-4-oxo-2-pyridinolate IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-1-(2-ethoxy-2-oxoethyl)-4-oxopyridin-2-olate Traditional Name: 3-(2,4-dichlorobenzyl)-1-(2-ethoxy-2-keto-ethyl)-4-keto-pyridin-2-olate Formula: C16H14Cl2NO4- MolecularWeight: 355.19266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=CC(=O)C(=C1[O-])CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)CN1C=CC(=O)C(=C1[O-])CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO4/c1-2-23-15(21)9-19-6-5-14(20)12(16(19)22)7-10-3-4-11(17)8-13(10)18/h3-6,8,22H,2,7,9H2,1H3/p-1