N-[1,1,1-tris(chloranyl)undecan-5-yl]ethanamide

Systemtic Name: N-[1,1,1-tris(chloranyl)undecan-5-yl]ethanamide Openeye Name: N-[1-(4,4,4-trichlorobutyl)heptyl]acetamide CAS Name: N-(1,1,1-trichloroundecan-5-yl)acetamide IUPAC Name: N-(1,1,1-trichloroundecan-5-yl)acetamide Traditional Name: N-[1-(4,4,4-trichlorobutyl)heptyl]acetamide Formula: C13H24Cl3NO MolecularWeight: 316.69476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCC(Cl)(Cl)Cl)NC(=O)C

Isomeric SMILES

CCCCCCC(CCCC(Cl)(Cl)Cl)NC(=O)C

InChI

InChI=1S/C13H24Cl3NO/c1-3-4-5-6-8-12(17-11(2)18)9-7-10-13(14,15)16/h12H,3-10H2,1-2H3,(H,17,18)