ethyl 2-[5-bromanyl-4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[5-bromanyl-4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[5-bromo-4-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-bromo-4-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[5-bromo-4-[[(2-chloronicotinoyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetic acid ethyl ester Formula: C19H19BrClN3O5 MolecularWeight: 484.72826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3O5/c1-3-27-15-8-12(14(20)9-16(15)29-11-17(25)28-4-2)10-23-24-19(26)13-6-5-7-22-18(13)21/h5-10H,3-4,11H2,1-2H3,(H,24,26)