N-[2,2,3-tris(chloranyl)-1-oxidanyl-propyl]ethanamide

Systemtic Name: N-[2,2,3-tris(chloranyl)-1-oxidanyl-propyl]ethanamide Openeye Name: N-(2,2,3-trichloro-1-hydroxy-propyl)acetamide CAS Name: N-(2,2,3-trichloro-1-hydroxypropyl)acetamide IUPAC Name: N-(2,2,3-trichloro-1-hydroxypropyl)acetamide Traditional Name: N-(2,2,3-trichloro-1-hydroxy-propyl)acetamide Formula: C5H8Cl3NO2 MolecularWeight: 220.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(CCl)(Cl)Cl)O

Isomeric SMILES

CC(=O)NC(C(CCl)(Cl)Cl)O

InChI

InChI=1S/C5H8Cl3NO2/c1-3(10)9-4(11)5(7,8)2-6/h4,11H,2H2,1H3,(H,9,10)