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

Systemtic Name: ethyl 2-[2-bromanyl-4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C17H15BrClN3O4 MolecularWeight: 440.6757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O4/c1-2-25-15(23)10-26-14-6-5-11(8-13(14)18)9-21-22-17(24)12-4-3-7-20-16(12)19/h3-9H,2,10H2,1H3,(H,22,24)