N-[(1S)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]benzamide

Systemtic Name: N-[(1S)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]benzamide Openeye Name: N-[(1S)-2,2,2-trichloro-1-hydroxy-ethyl]benzamide CAS Name: N-[(1S)-2,2,2-trichloro-1-hydroxyethyl]benzamide IUPAC Name: N-[(1S)-2,2,2-trichloro-1-hydroxyethyl]benzamide Traditional Name: N-[(1S)-2,2,2-trichloro-1-hydroxy-ethyl]benzamide Formula: C9H8Cl3NO2 MolecularWeight: 268.52432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl3NO2/c10-9(11,12)8(15)13-7(14)6-4-2-1-3-5-6/h1-5,8,15H,(H,13,14)/t8-/m0/s1