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

Systemtic Name: methyl 2-[5-bromanyl-4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[5-bromo-4-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[5-bromo-4-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[5-bromo-4-[[(2-chloronicotinoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C17H15BrClN3O5 MolecularWeight: 456.6751

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O5/c1-25-13-6-10(12(18)7-14(13)27-9-15(23)26-2)8-21-22-17(24)11-4-3-5-20-16(11)19/h3-8H,9H2,1-2H3,(H,22,24)