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

Systemtic Name: methyl 2-[2-bromanyl-4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-4-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-4-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[[(2-chloronicotinoyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C16H13BrClN3O4 MolecularWeight: 426.64912

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN3O4/c1-24-14(22)9-25-13-5-4-10(7-12(13)17)8-20-21-16(23)11-3-2-6-19-15(11)18/h2-8H,9H2,1H3,(H,21,23)