[(4-methylphenyl)amino] 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: [(4-methylphenyl)amino] 2,2,2-tris(chloranyl)ethanoate Openeye Name: (4-methylanilino) 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid (4-methylanilino) ester IUPAC Name: (4-methylanilino) 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid p-toluidino ester Formula: C9H8Cl3NO2 MolecularWeight: 268.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NOC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NOC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C9H8Cl3NO2/c1-6-2-4-7(5-3-6)13-15-8(14)9(10,11)12/h2-5,13H,1H3