ethyl (5E)-4-[2,3-bis(chloranyl)phenyl]-5-[methoxy(oxidanyl)methylidene]-1,2-dimethyl-6-oxidanylidene-4H-pyridine-3-carboxylate

Systemtic Name: ethyl (5E)-4-[2,3-bis(chloranyl)phenyl]-5-[methoxy(oxidanyl)methylidene]-1,2-dimethyl-6-oxidanylidene-4H-pyridine-3-carboxylate Openeye Name: ethyl (5E)-4-(2,3-dichlorophenyl)-5-[hydroxy(methoxy)methylene]-1,2-dimethyl-6-oxo-4H-pyridine-3-carboxylate CAS Name: (5E)-4-(2,3-dichlorophenyl)-5-[hydroxy(methoxy)methylidene]-1,2-dimethyl-6-oxo-4H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5E)-4-(2,3-dichlorophenyl)-5-[hydroxy(methoxy)methylidene]-1,2-dimethyl-6-oxo-4H-pyridine-3-carboxylate Traditional Name: (5E)-4-(2,3-dichlorophenyl)-5-[hydroxy(methoxy)methylene]-6-keto-1,2-dimethyl-4H-pyridine-3-carboxylic acid ethyl ester Formula: C18H19Cl2NO5 MolecularWeight: 400.25316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C(=C(O)OC)C1C2=C(C(=CC=C2)Cl)Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)/C(=C(\O)/OC)/C1C2=C(C(=CC=C2)Cl)Cl)C)C

InChI

InChI=1S/C18H19Cl2NO5/c1-5-26-18(24)12-9(2)21(3)16(22)14(17(23)25-4)13(12)10-7-6-8-11(19)15(10)20/h6-8,13,23H,5H2,1-4H3/b17-14+