[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxylate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3,4,5,6-tetrachloropyridine-2-carboxylate CAS Name: 3,4,5,6-tetrachloro-2-pyridinecarboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3,4,5,6-tetrachloropyridine-2-carboxylate Traditional Name: 3,4,5,6-tetrachloropicolinic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C13H12Cl4N2O3 MolecularWeight: 386.05798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C13H12Cl4N2O3/c14-8-9(15)11(19-12(17)10(8)16)13(21)22-5-7(20)18-6-3-1-2-4-6/h6H,1-5H2,(H,18,20)