2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-acetate CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoacetate IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoacetate Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-acetate Formula: C10H9ClNO4- MolecularWeight: 242.63576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=O)[O-]

InChI

InChI=1S/C10H10ClNO4/c1-5-3-7(12-9(13)10(14)15)8(16-2)4-6(5)11/h3-4H,1-2H3,(H,12,13)(H,14,15)/p-1