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

Systemtic Name: 2-[4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2,6-bis(iodanyl)phenoxy]ethanoic acid Openeye Name: 2-[4-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]-2,6-diiodo-phenoxy]acetic acid CAS Name: 2-[4-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2,6-diiodophenoxy]acetic acid IUPAC Name: 2-[4-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]-2,6-diiodophenoxy]acetic acid Traditional Name: 2-[4-[[(2-chloronicotinoyl)hydrazono]methyl]-2,6-diiodo-phenoxy]acetic acid Formula: C15H10ClI2N3O4 MolecularWeight: 585.51954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC(=C(C(=C2)I)OCC(=O)O)I

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC(=C(C(=C2)I)OCC(=O)O)I

InChI

InChI=1S/C15H10ClI2N3O4/c16-14-9(2-1-3-19-14)15(24)21-20-6-8-4-10(17)13(11(18)5-8)25-7-12(22)23/h1-6H,7H2,(H,21,24)(H,22,23)