2-[(2-bromanyl-4-chloranyl-6-cyano-phenyl)-ethyl-amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(2-bromanyl-4-chloranyl-6-cyano-phenyl)-ethyl-amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(2-bromo-4-chloro-6-cyano-N-ethyl-anilino)-2-oxo-acetic acid CAS Name: 2-(2-bromo-4-chloro-6-cyano-N-ethylanilino)-2-oxoacetic acid IUPAC Name: 2-(2-bromo-4-chloro-6-cyano-N-ethylanilino)-2-oxoacetic acid Traditional Name: 2-(2-bromo-4-chloro-6-cyano-N-ethyl-anilino)-2-keto-acetic acid Formula: C11H8BrClN2O3 MolecularWeight: 331.54982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1C#N)Cl)Br)C(=O)C(=O)O

Isomeric SMILES

CCN(C1=C(C=C(C=C1C#N)Cl)Br)C(=O)C(=O)O

InChI

InChI=1S/C11H8BrClN2O3/c1-2-15(10(16)11(17)18)9-6(5-14)3-7(13)4-8(9)12/h3-4H,2H2,1H3,(H,17,18)