2-[5-bromanyl-4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[5-bromanyl-4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[5-bromo-4-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[5-bromo-4-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[5-bromo-4-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[5-bromo-4-[[(2-chloronicotinoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetic acid Formula: C16H13BrClN3O5 MolecularWeight: 442.64852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN3O5/c1-25-12-5-9(11(17)6-13(12)26-8-14(22)23)7-20-21-16(24)10-3-2-4-19-15(10)18/h2-7H,8H2,1H3,(H,21,24)(H,22,23)