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

Systemtic Name: ethyl 2-[5-bromanyl-4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C18H17BrClN3O5 MolecularWeight: 470.70168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClN3O5/c1-3-27-16(24)10-28-15-8-13(19)11(7-14(15)26-2)9-22-23-18(25)12-5-4-6-21-17(12)20/h4-9H,3,10H2,1-2H3,(H,23,25)