2-[4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]-2-iodo-6-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-iodo-6-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]-2-iodo-6-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[[(2-chloronicotinoyl)hydrazono]methyl]-2-iodo-6-methoxy-phenoxy]acetic acid Formula: C16H13ClIN3O5 MolecularWeight: 489.64899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)I)OCC(=O)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)I)OCC(=O)O

InChI

InChI=1S/C16H13ClIN3O5/c1-25-12-6-9(5-11(18)14(12)26-8-13(22)23)7-20-21-16(24)10-3-2-4-19-15(10)17/h2-7H,8H2,1H3,(H,21,24)(H,22,23)