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

Systemtic Name: 2-[4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetic acid CAS Name: 2-[4-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenoxy]acetic acid IUPAC Name: 2-[4-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]acetic acid Traditional Name: 2-[4-[[(2-chloronicotinoyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetic acid Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5/c1-2-25-14-8-11(5-6-13(14)26-10-15(22)23)9-20-21-17(24)12-4-3-7-19-16(12)18/h3-9H,2,10H2,1H3,(H,21,24)(H,22,23)