2-[(4-chloranyl-2-cyano-phenyl)-ethyl-amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(4-chloranyl-2-cyano-phenyl)-ethyl-amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(4-chloro-2-cyano-N-ethyl-anilino)-2-oxo-acetic acid CAS Name: 2-(4-chloro-2-cyano-N-ethylanilino)-2-oxoacetic acid IUPAC Name: 2-(4-chloro-2-cyano-N-ethylanilino)-2-oxoacetic acid Traditional Name: 2-(4-chloro-2-cyano-N-ethyl-anilino)-2-keto-acetic acid Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)Cl)C#N)C(=O)C(=O)O

Isomeric SMILES

CCN(C1=C(C=C(C=C1)Cl)C#N)C(=O)C(=O)O

InChI

InChI=1S/C11H9ClN2O3/c1-2-14(10(15)11(16)17)9-4-3-8(12)5-7(9)6-13/h3-5H,2H2,1H3,(H,16,17)