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

Systemtic Name: methyl 2-[4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-iodanyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]-2-iodo-phenoxy]acetate CAS Name: 2-[4-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-iodophenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]-2-iodophenoxy]acetate Traditional Name: 2-[4-[[(2-chloronicotinoyl)hydrazono]methyl]-2-iodo-phenoxy]acetic acid methyl ester Formula: C16H13ClIN3O4 MolecularWeight: 473.64959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClIN3O4/c1-24-14(22)9-25-13-5-4-10(7-12(13)18)8-20-21-16(23)11-3-2-6-19-15(11)17/h2-8H,9H2,1H3,(H,21,23)