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

Systemtic Name: ethyl 2-[2-bromanyl-6-chloranyl-4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C17H14BrCl2N3O4 MolecularWeight: 475.12076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrCl2N3O4/c1-2-26-14(24)9-27-15-12(18)6-10(7-13(15)19)8-22-23-17(25)11-4-3-5-21-16(11)20/h3-8H,2,9H2,1H3,(H,23,25)