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

Systemtic Name: 4-[[4-bromanyl-2-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-bromo-2-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[4-bromo-2-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-bromo-2-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[4-bromo-2-[[(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=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)C(=O)O)O

Isomeric SMILES

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

InChI

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