(4-aminocarbonylphenyl) 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: (4-aminocarbonylphenyl) 2,2,2-tris(chloranyl)ethanoate Openeye Name: (4-carbamoylphenyl) 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid (4-carbamoylphenyl) ester Formula: C9H6Cl3NO3 MolecularWeight: 282.50784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C9H6Cl3NO3/c10-9(11,12)8(15)16-6-3-1-5(2-4-6)7(13)14/h1-4H,(H2,13,14)