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

Systemtic Name: N-[(1S)-2,2-bis(chloranyl)-1-oxidanyl-ethyl]-4-methyl-benzamide Openeye Name: N-[(1S)-2,2-dichloro-1-hydroxy-ethyl]-4-methyl-benzamide CAS Name: N-[(1S)-2,2-dichloro-1-hydroxyethyl]-4-methylbenzamide IUPAC Name: N-[(1S)-2,2-dichloro-1-hydroxyethyl]-4-methylbenzamide Traditional Name: N-[(1S)-2,2-dichloro-1-hydroxy-ethyl]-4-methyl-benzamide Formula: C10H11Cl2NO2 MolecularWeight: 248.10584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2NO2/c1-6-2-4-7(5-3-6)9(14)13-10(15)8(11)12/h2-5,8,10,15H,1H3,(H,13,14)/t10-/m0/s1