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

Systemtic Name: 2-[4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-iodanyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]-2-iodo-phenoxy]acetic acid CAS Name: 2-[4-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-iodophenoxy]acetic acid IUPAC Name: 2-[4-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]-2-iodophenoxy]acetic acid Traditional Name: 2-[4-[[(2-chloronicotinoyl)hydrazono]methyl]-2-iodo-phenoxy]acetic acid Formula: C15H11ClIN3O4 MolecularWeight: 459.62301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClIN3O4/c16-14-10(2-1-5-18-14)15(23)20-19-7-9-3-4-12(11(17)6-9)24-8-13(21)22/h1-7H,8H2,(H,20,23)(H,21,22)