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

Systemtic Name: 3-[[4-[[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-2-chloranyl-6-methoxy-phenoxy]methyl]benzoic acid Openeye Name: 3-[[4-[[(4-acetamidobenzoyl)hydrazono]methyl]-2-chloro-6-methoxy-phenoxy]methyl]benzoic acid CAS Name: 3-[[4-[[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2-chloro-6-methoxyphenoxy]methyl]benzoic acid IUPAC Name: 3-[[4-[[(4-acetamidobenzoyl)hydrazinylidene]methyl]-2-chloro-6-methoxyphenoxy]methyl]benzoic acid Traditional Name: 3-[[4-[[(4-acetamidobenzoyl)hydrazono]methyl]-2-chloro-6-methoxy-phenoxy]methyl]benzoic acid Formula: C25H22ClN3O6 MolecularWeight: 495.91168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC3=CC=CC(=C3)C(=O)O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC3=CC=CC(=C3)C(=O)O)OC

InChI

InChI=1S/C25H22ClN3O6/c1-15(30)28-20-8-6-18(7-9-20)24(31)29-27-13-17-11-21(26)23(22(12-17)34-2)35-14-16-4-3-5-19(10-16)25(32)33/h3-13H,14H2,1-2H3,(H,28,30)(H,29,31)(H,32,33)