2-methyl-3-[2,2,2-tris(chloranyl)ethanoylamino]benzoate

Systemtic Name: 2-methyl-3-[2,2,2-tris(chloranyl)ethanoylamino]benzoate Openeye Name: 2-methyl-3-[(2,2,2-trichloroacetyl)amino]benzoate CAS Name: 2-methyl-3-[(2,2,2-trichloro-1-oxoethyl)amino]benzoate IUPAC Name: 2-methyl-3-[(2,2,2-trichloroacetyl)amino]benzoate Traditional Name: 2-methyl-3-[(2,2,2-trichloroacetyl)amino]benzoate Formula: C10H7Cl3NO3- MolecularWeight: 295.52648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(Cl)(Cl)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(Cl)(Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C10H8Cl3NO3/c1-5-6(8(15)16)3-2-4-7(5)14-9(17)10(11,12)13/h2-4H,1H3,(H,14,17)(H,15,16)/p-1