2-[[3-azanyl-2,4-bis(chloranyl)-5-cyano-phenyl]-ethyl-amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[[3-azanyl-2,4-bis(chloranyl)-5-cyano-phenyl]-ethyl-amino]-2-oxidanylidene-ethanoate Openeye Name: 2-(3-amino-2,4-dichloro-5-cyano-N-ethyl-anilino)-2-oxo-acetate CAS Name: 2-(3-amino-2,4-dichloro-5-cyano-N-ethylanilino)-2-oxoacetate IUPAC Name: 2-(3-amino-2,4-dichloro-5-cyano-N-ethylanilino)-2-oxoacetate Traditional Name: 2-(3-amino-2,4-dichloro-5-cyano-N-ethyl-anilino)-2-keto-acetate Formula: C11H8Cl2N3O3- MolecularWeight: 301.10552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C(=C(C(=C1)C#N)Cl)N)Cl)C(=O)C(=O)[O-]

Isomeric SMILES

CCN(C1=C(C(=C(C(=C1)C#N)Cl)N)Cl)C(=O)C(=O)[O-]

InChI

InChI=1S/C11H9Cl2N3O3/c1-2-16(10(17)11(18)19)6-3-5(4-14)7(12)9(15)8(6)13/h3H,2,15H2,1H3,(H,18,19)/p-1