2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-(3-chloro-4-methyl-anilino)-2-oxo-acetate CAS Name: 2-(3-chloro-4-methylanilino)-2-oxoacetate IUPAC Name: 2-(3-chloro-4-methylanilino)-2-oxoacetate Traditional Name: 2-(3-chloro-4-methyl-anilino)-2-keto-acetate Formula: C9H7ClNO3- MolecularWeight: 212.60978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO3/c1-5-2-3-6(4-7(5)10)11-8(12)9(13)14/h2-4H,1H3,(H,11,12)(H,13,14)/p-1