2,2,2-tris(chloranyl)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]ethanamide Openeye Name: 2,2,2-trichloro-N-[6-(5-hydroxypentylamino)-3-pyridyl]acetamide CAS Name: 2,2,2-trichloro-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[6-(5-hydroxypentylamino)pyridin-3-yl]acetamide Traditional Name: 2,2,2-trichloro-N-[6-(5-hydroxypentylamino)-3-pyridyl]acetamide Formula: C12H16Cl3N3O2 MolecularWeight: 340.63334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NC(=O)C(Cl)(Cl)Cl)NCCCCCO

Isomeric SMILES

C1=CC(=NC=C1NC(=O)C(Cl)(Cl)Cl)NCCCCCO

InChI

InChI=1S/C12H16Cl3N3O2/c13-12(14,15)11(20)18-9-4-5-10(17-8-9)16-6-2-1-3-7-19/h4-5,8,19H,1-3,6-7H2,(H,16,17)(H,18,20)