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

Systemtic Name: 2-[4-bromanyl-2-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-bromo-2-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[4-bromo-2-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-bromo-2-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-bromo-2-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C20H15BrN2O5 MolecularWeight: 443.2475

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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)OCC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN2O5/c21-15-5-6-18(28-11-19(25)26)14(7-15)10-22-23-20(27)16-8-12-3-1-2-4-13(12)9-17(16)24/h1-10,24H,11H2,(H,23,27)(H,25,26)