2-[4-[[(2-chlorophenyl)carbonylhydrazinylidene]methyl]-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate

Systemtic Name: 2-[4-[[(2-chlorophenyl)carbonylhydrazinylidene]methyl]-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate Openeye Name: 2-[4-[[(2-chlorobenzoyl)hydrazono]methyl]-2-(2-oxido-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[4-[[[(2-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-(2-oxido-2-oxoethoxy)phenoxy]acetate IUPAC Name: 2-[4-[[(2-chlorobenzoyl)hydrazinylidene]methyl]-2-(2-oxido-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[4-[[(2-chlorobenzoyl)hydrazono]methyl]-2-(2-keto-2-oxido-ethoxy)phenoxy]acetate Formula: C18H13ClN2O7-2 MolecularWeight: 404.75802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)[O-])OCC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)[O-])OCC(=O)[O-])Cl

InChI

InChI=1S/C18H15ClN2O7/c19-13-4-2-1-3-12(13)18(26)21-20-8-11-5-6-14(27-9-16(22)23)15(7-11)28-10-17(24)25/h1-8H,9-10H2,(H,21,26)(H,22,23)(H,24,25)/p-2