3-[[2-chloranyl-6-methoxy-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[2-chloranyl-6-methoxy-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-chloro-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]-6-methoxy-phenoxy]methyl]benzoic acid CAS Name: 3-[[2-chloro-4-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-6-methoxyphenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-chloro-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]-6-methoxyphenoxy]methyl]benzoic acid Traditional Name: 3-[[2-chloro-4-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]-6-methoxy-phenoxy]methyl]benzoic acid Formula: C27H21ClN2O6 MolecularWeight: 504.91844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OCC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OCC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C27H21ClN2O6/c1-35-24-11-17(10-22(28)25(24)36-15-16-5-4-8-20(9-16)27(33)34)14-29-30-26(32)21-12-18-6-2-3-7-19(18)13-23(21)31/h2-14,31H,15H2,1H3,(H,30,32)(H,33,34)