[2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: [2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(4-acetamidophenyl)-2-oxo-ethyl] 3,4,5-trichloropyridine-2-carboxylate CAS Name: 3,4,5-trichloro-2-pyridinecarboxylic acid [2-(4-acetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidophenyl)-2-oxoethyl] 3,4,5-trichloropyridine-2-carboxylate Traditional Name: 3,4,5-trichloropicolinic acid [2-(4-acetamidophenyl)-2-keto-ethyl] ester Formula: C16H11Cl3N2O4 MolecularWeight: 401.62854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C2=NC=C(C(=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C2=NC=C(C(=C2Cl)Cl)Cl

InChI

InChI=1S/C16H11Cl3N2O4/c1-8(22)21-10-4-2-9(3-5-10)12(23)7-25-16(24)15-14(19)13(18)11(17)6-20-15/h2-6H,7H2,1H3,(H,21,22)