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

Systemtic Name: 4-[[2,6-bis(iodanyl)-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]-2,6-diiodo-phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-2,6-diiodophenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]-2,6-diiodophenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]-2,6-diiodo-phenoxy]methyl]benzoic acid Formula: C26H18I2N2O5 MolecularWeight: 692.24046

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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)I)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)I)OCC4=CC=C(C=C4)C(=O)O)I)O

InChI

InChI=1S/C26H18I2N2O5/c27-21-9-16(10-22(28)24(21)35-14-15-5-7-17(8-6-15)26(33)34)13-29-30-25(32)20-11-18-3-1-2-4-19(18)12-23(20)31/h1-13,31H,14H2,(H,30,32)(H,33,34)