2-[4-[2,2,2-tris(chloranyl)ethanoylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[2,2,2-tris(chloranyl)ethanoylamino]phenyl]ethanoate Openeye Name: 2-[4-[(2,2,2-trichloroacetyl)amino]phenyl]acetate CAS Name: 2-[4-[(2,2,2-trichloro-1-oxoethyl)amino]phenyl]acetate IUPAC Name: 2-[4-[(2,2,2-trichloroacetyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2,2,2-trichloroacetyl)amino]phenyl]acetate Formula: C10H7Cl3NO3- MolecularWeight: 295.52648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H8Cl3NO3/c11-10(12,13)9(17)14-7-3-1-6(2-4-7)5-8(15)16/h1-4H,5H2,(H,14,17)(H,15,16)/p-1