N-[(1R)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]prop-2-enamide

Systemtic Name: N-[(1R)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]prop-2-enamide Openeye Name: N-[(1R)-2,2,2-trichloro-1-hydroxy-ethyl]prop-2-enamide CAS Name: N-[(1R)-2,2,2-trichloro-1-hydroxyethyl]-2-propenamide IUPAC Name: N-[(1R)-2,2,2-trichloro-1-hydroxyethyl]prop-2-enamide Traditional Name: N-[(1R)-2,2,2-trichloro-1-hydroxy-ethyl]acrylamide Formula: C5H6Cl3NO2 MolecularWeight: 218.46564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC(=O)N[C@@H](C(Cl)(Cl)Cl)O

InChI

InChI=1S/C5H6Cl3NO2/c1-2-3(10)9-4(11)5(6,7)8/h2,4,11H,1H2,(H,9,10)/t4-/m1/s1