4-methyl-3-[2,2,2-tris(chloranyl)ethanoylamino]benzoic acid

Systemtic Name: 4-methyl-3-[2,2,2-tris(chloranyl)ethanoylamino]benzoic acid Openeye Name: 4-methyl-3-[(2,2,2-trichloroacetyl)amino]benzoic acid CAS Name: 4-methyl-3-[(2,2,2-trichloro-1-oxoethyl)amino]benzoic acid IUPAC Name: 4-methyl-3-[(2,2,2-trichloroacetyl)amino]benzoic acid Traditional Name: 4-methyl-3-[(2,2,2-trichloroacetyl)amino]benzoic acid Formula: C10H8Cl3NO3 MolecularWeight: 296.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C(Cl)(Cl)Cl

InChI

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