2-[(4-chlorophenyl)-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: 2-[(4-chlorophenyl)-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: 2-(4-chloro-N-(2-oxido-2-oxo-ethyl)anilino)acetate CAS Name: 2-(4-chloro-N-(2-oxido-2-oxoethyl)anilino)acetate IUPAC Name: 2-(4-chloro-N-(2-oxido-2-oxoethyl)anilino)acetate Traditional Name: 2-(4-chloro-N-(2-keto-2-oxido-ethyl)anilino)acetate Formula: C10H8ClNO4-2 MolecularWeight: 241.62782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CC(=O)[O-])CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N(CC(=O)[O-])CC(=O)[O-])Cl

InChI

InChI=1S/C10H10ClNO4/c11-7-1-3-8(4-2-7)12(5-9(13)14)6-10(15)16/h1-4H,5-6H2,(H,13,14)(H,15,16)/p-2