2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-(4-chlorophenyl)ethylamino]-2-oxo-acetate CAS Name: 2-[2-(4-chlorophenyl)ethylamino]-2-oxoacetate IUPAC Name: 2-[2-(4-chlorophenyl)ethylamino]-2-oxoacetate Traditional Name: 2-[2-(4-chlorophenyl)ethylamino]-2-keto-acetate Formula: C10H9ClNO3- MolecularWeight: 226.63636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C(=O)[O-])Cl

InChI

InChI=1S/C10H10ClNO3/c11-8-3-1-7(2-4-8)5-6-12-9(13)10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15)/p-1