methyl 2-[2-bromanyl-6-chloranyl-4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-6-chloranyl-4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-6-chloro-4-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-chloro-4-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-6-chloro-4-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-chloro-4-[[(2-chloronicotinoyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C16H12BrCl2N3O4 MolecularWeight: 461.09418

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)C2=C(N=CC=C2)Cl)Cl

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)C2=C(N=CC=C2)Cl)Cl

InChI

InChI=1S/C16H12BrCl2N3O4/c1-25-13(23)8-26-14-11(17)5-9(6-12(14)18)7-21-22-16(24)10-3-2-4-20-15(10)19/h2-7H,8H2,1H3,(H,22,24)