ethyl 2-[4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[[(2-chloronicotinoyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetic acid ethyl ester Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC(=O)OCC

InChI

InChI=1S/C19H20ClN3O5/c1-3-26-16-10-13(7-8-15(16)28-12-17(24)27-4-2)11-22-23-19(25)14-6-5-9-21-18(14)20/h5-11H,3-4,12H2,1-2H3,(H,23,25)