3-[[2-bromanyl-4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-6-ethoxy-phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[2-bromanyl-4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-6-ethoxy-phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-bromo-4-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]-6-ethoxy-phenoxy]methyl]benzoic acid CAS Name: 3-[[2-bromo-4-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-6-ethoxyphenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-bromo-4-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]-6-ethoxyphenoxy]methyl]benzoic acid Traditional Name: 3-[[2-bromo-4-[[(2-chloronicotinoyl)hydrazono]methyl]-6-ethoxy-phenoxy]methyl]benzoic acid Formula: C23H19BrClN3O5 MolecularWeight: 532.77106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C23H19BrClN3O5/c1-2-32-19-11-15(12-27-28-22(29)17-7-4-8-26-21(17)25)10-18(24)20(19)33-13-14-5-3-6-16(9-14)23(30)31/h3-12H,2,13H2,1H3,(H,28,29)(H,30,31)