4-[[2-iodanyl-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-iodanyl-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]-2-iodo-phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-2-iodophenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]-2-iodophenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]-2-iodo-phenoxy]methyl]benzoic acid Formula: C26H19IN2O5 MolecularWeight: 566.34393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)I)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)I)O

InChI

InChI=1S/C26H19IN2O5/c27-22-11-17(7-10-24(22)34-15-16-5-8-18(9-6-16)26(32)33)14-28-29-25(31)21-12-19-3-1-2-4-20(19)13-23(21)30/h1-14,30H,15H2,(H,29,31)(H,32,33)