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

Systemtic Name: 2-[2-bromanyl-6-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-4-iodanyl-phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-6-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]-4-iodo-phenoxy]acetic acid CAS Name: 2-[2-bromo-6-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-4-iodophenoxy]acetic acid IUPAC Name: 2-[2-bromo-6-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]-4-iodophenoxy]acetic acid Traditional Name: 2-[2-bromo-6-[[(2-chloronicotinoyl)hydrazono]methyl]-4-iodo-phenoxy]acetic acid Formula: C15H10BrClIN3O4 MolecularWeight: 538.51907

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC(=CC(=C2OCC(=O)O)Br)I

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC(=CC(=C2OCC(=O)O)Br)I

InChI

InChI=1S/C15H10BrClIN3O4/c16-11-5-9(18)4-8(13(11)25-7-12(22)23)6-20-21-15(24)10-2-1-3-19-14(10)17/h1-6H,7H2,(H,21,24)(H,22,23)