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

Systemtic Name: 4-methoxy-3-[2,2,2-tris(chloranyl)ethanoylamino]benzoic acid Openeye Name: 4-methoxy-3-[(2,2,2-trichloroacetyl)amino]benzoic acid CAS Name: 4-methoxy-3-[(2,2,2-trichloro-1-oxoethyl)amino]benzoic acid IUPAC Name: 4-methoxy-3-[(2,2,2-trichloroacetyl)amino]benzoic acid Traditional Name: 4-methoxy-3-[(2,2,2-trichloroacetyl)amino]benzoic acid Formula: C10H8Cl3NO4 MolecularWeight: 312.53382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H8Cl3NO4/c1-18-7-3-2-5(8(15)16)4-6(7)14-9(17)10(11,12)13/h2-4H,1H3,(H,14,17)(H,15,16)