2-phenoxy-N-[(1R)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(1R)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]ethanamide Openeye Name: 2-phenoxy-N-[(1R)-2,2,2-trichloro-1-hydroxy-ethyl]acetamide CAS Name: 2-phenoxy-N-[(1R)-2,2,2-trichloro-1-hydroxyethyl]acetamide IUPAC Name: 2-phenoxy-N-[(1R)-2,2,2-trichloro-1-hydroxyethyl]acetamide Traditional Name: 2-phenoxy-N-[(1R)-2,2,2-trichloro-1-hydroxy-ethyl]acetamide Formula: C10H10Cl3NO3 MolecularWeight: 298.5503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N[C@@H](C(Cl)(Cl)Cl)O

InChI

InChI=1S/C10H10Cl3NO3/c11-10(12,13)9(16)14-8(15)6-17-7-4-2-1-3-5-7/h1-5,9,16H,6H2,(H,14,15)/t9-/m1/s1