2-[5-bromanyl-2-methoxy-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[5-bromo-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[5-bromo-4-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[5-bromo-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[5-bromo-4-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetic acid Formula: C21H17BrN2O6 MolecularWeight: 473.27348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC(=O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC(=O)O

InChI

InChI=1S/C21H17BrN2O6/c1-29-18-8-14(16(22)9-19(18)30-11-20(26)27)10-23-24-21(28)15-6-12-4-2-3-5-13(12)7-17(15)25/h2-10,25H,11H2,1H3,(H,24,28)(H,26,27)