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

Systemtic Name: 3-[[2-bromanyl-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-bromo-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]methyl]benzoic acid CAS Name: 3-[[2-bromo-4-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-bromo-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 3-[[2-bromo-4-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]phenoxy]methyl]benzoic acid Formula: C26H19BrN2O5 MolecularWeight: 519.34346

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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=CC(=C4)C(=O)O)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C26H19BrN2O5/c27-22-11-16(8-9-24(22)34-15-17-4-3-7-20(10-17)26(32)33)14-28-29-25(31)21-12-18-5-1-2-6-19(18)13-23(21)30/h1-14,30H,15H2,(H,29,31)(H,32,33)