[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C12H11Cl2N3O4 MolecularWeight: 332.13944

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=C(C=CC(=N1)Cl)Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=C(C=CC(=N1)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3O4/c1-2-5-15-12(20)17-9(18)6-21-11(19)10-7(13)3-4-8(14)16-10/h2-4H,1,5-6H2,(H2,15,17,18,20)