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

Systemtic Name: 4-methyl-N-[(1S)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]benzamide Openeye Name: 4-methyl-N-[(1S)-2,2,2-trichloro-1-hydroxy-ethyl]benzamide CAS Name: 4-methyl-N-[(1S)-2,2,2-trichloro-1-hydroxyethyl]benzamide IUPAC Name: 4-methyl-N-[(1S)-2,2,2-trichloro-1-hydroxyethyl]benzamide Traditional Name: 4-methyl-N-[(1S)-2,2,2-trichloro-1-hydroxy-ethyl]benzamide Formula: C10H10Cl3NO2 MolecularWeight: 282.5509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(Cl)(Cl)Cl)O

InChI

InChI=1S/C10H10Cl3NO2/c1-6-2-4-7(5-3-6)8(15)14-9(16)10(11,12)13/h2-5,9,16H,1H3,(H,14,15)/t9-/m0/s1