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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3,4,5-trichloropyridine-2-carboxylate CAS Name: 3,4,5-trichloro-2-pyridinecarboxylic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3,4,5-trichloropyridine-2-carboxylate Traditional Name: 3,4,5-trichloropicolinic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H14Cl3N3O4 MolecularWeight: 394.63766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl3N3O4/c15-8-5-18-12(11(17)10(8)16)13(22)24-6-9(21)20-14(23)19-7-3-1-2-4-7/h5,7H,1-4,6H2,(H2,19,20,21,23)