2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-(3,4-dichloroanilino)-2-oxo-acetate CAS Name: 2-(3,4-dichloroanilino)-2-oxoacetate IUPAC Name: 2-(3,4-dichloroanilino)-2-oxoacetate Traditional Name: 2-(3,4-dichloroanilino)-2-keto-acetate Formula: C8H4Cl2NO3- MolecularWeight: 233.02826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C(=O)[O-])Cl)Cl

InChI

InChI=1S/C8H5Cl2NO3/c9-5-2-1-4(3-6(5)10)11-7(12)8(13)14/h1-3H,(H,11,12)(H,13,14)/p-1