2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-acetate CAS Name: 2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoacetate IUPAC Name: 2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoacetate Traditional Name: 2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-acetate Formula: C10H8Cl2NO3- MolecularWeight: 261.08142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CCNC(=O)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CCNC(=O)C(=O)[O-]

InChI

InChI=1S/C10H9Cl2NO3/c11-7-2-1-6(8(12)5-7)3-4-13-9(14)10(15)16/h1-2,5H,3-4H2,(H,13,14)(H,15,16)/p-1