2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-acetate CAS Name: 2-(2-chloro-4,6-dimethylanilino)-2-oxoacetate IUPAC Name: 2-(2-chloro-4,6-dimethylanilino)-2-oxoacetate Traditional Name: 2-(2-chloro-4,6-dimethyl-anilino)-2-keto-acetate Formula: C10H9ClNO3- MolecularWeight: 226.63636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C(=O)[O-])C

InChI

InChI=1S/C10H10ClNO3/c1-5-3-6(2)8(7(11)4-5)12-9(13)10(14)15/h3-4H,1-2H3,(H,12,13)(H,14,15)/p-1