n-(tert-butyl)-3-(3-(tert-butylamino)-3-oxopropyl)-1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2-carboxamide

ChemSpider ID: 336565
Molecular Formula: C₁₉H₂₆Cl₆N₂O₂
Average mass: 527.139893 Da
Monoisotopic mass: 524.012573 Da
Systematic name

1,4,5,6,7,7-Hexachloro-N-(2-methyl-2-propanyl)-3-{3-[(2-methyl-2-propanyl)amino]-3-oxopropyl}bicyclo[2.2.1]hept-5-ene-2-carboxamide
SMILES and InChIs

SMILES:

ClC2(Cl)C1(Cl)C(\Cl)=C(\Cl)C2(Cl)C(C1C(=O)NC(C)(C)C)CCC(=O)NC(C)(C)C Copied

Std. InChI:

InChI=1S/C19H26Cl6N2O2/c1-15(2,3)26-10(28)8-7-9-11(14(29)27-16(4,5)6)18(23)13(21)12(20)17(9,22)19(18,24)25/h9,11H,7-8H2,1-6H3,(H,26,28)(H,27,29) Copied

Std. InChIKey:

DLKUHVHBTOANNM-UHFFFAOYSA-N Copied
Cite this record
CSID:336565, http://www.chemspider.com/Chemical-Structure.336565.html (accessed 20:12, May 23, 2013) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library