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

Systemtic Name: 2-[4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-ethoxy-6-iodanyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]-2-ethoxy-6-iodo-phenoxy]acetic acid CAS Name: 2-[4-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxy-6-iodophenoxy]acetic acid IUPAC Name: 2-[4-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]-2-ethoxy-6-iodophenoxy]acetic acid Traditional Name: 2-[4-[[(2-chloronicotinoyl)hydrazono]methyl]-2-ethoxy-6-iodo-phenoxy]acetic acid Formula: C17H15ClIN3O5 MolecularWeight: 503.67557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)I)OCC(=O)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)I)OCC(=O)O

InChI

InChI=1S/C17H15ClIN3O5/c1-2-26-13-7-10(6-12(19)15(13)27-9-14(23)24)8-21-22-17(25)11-4-3-5-20-16(11)18/h3-8H,2,9H2,1H3,(H,22,25)(H,23,24)