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

Systemtic Name: methyl 2-[4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 2-[4-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[[(2-chloronicotinoyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetic acid methyl ester Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5/c1-3-26-15-9-12(6-7-14(15)27-11-16(23)25-2)10-21-22-18(24)13-5-4-8-20-17(13)19/h4-10H,3,11H2,1-2H3,(H,22,24)