3-chloranyl-4-methoxy-5-[2,2,2-tris(chloranyl)ethanoylamino]benzoate

Systemtic Name: 3-chloranyl-4-methoxy-5-[2,2,2-tris(chloranyl)ethanoylamino]benzoate Openeye Name: 3-chloro-4-methoxy-5-[(2,2,2-trichloroacetyl)amino]benzoate CAS Name: 3-chloro-4-methoxy-5-[(2,2,2-trichloro-1-oxoethyl)amino]benzoate IUPAC Name: 3-chloro-4-methoxy-5-[(2,2,2-trichloroacetyl)amino]benzoate Traditional Name: 3-chloro-4-methoxy-5-[(2,2,2-trichloroacetyl)amino]benzoate Formula: C10H6Cl4NO4- MolecularWeight: 345.97094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H7Cl4NO4/c1-19-7-5(11)2-4(8(16)17)3-6(7)15-9(18)10(12,13)14/h2-3H,1H3,(H,15,18)(H,16,17)/p-1