2,2-bis(chloranyl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: 2,2-dichloro-N-[(1S)-2-hydroxy-1-phenyl-ethyl]acetamide CAS Name: 2,2-dichloro-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide IUPAC Name: 2,2-dichloro-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide Traditional Name: 2,2-dichloro-N-[(1S)-2-hydroxy-1-phenyl-ethyl]acetamide Formula: C10H11Cl2NO2 MolecularWeight: 248.10584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2NO2/c11-9(12)10(15)13-8(6-14)7-4-2-1-3-5-7/h1-5,8-9,14H,6H2,(H,13,15)/t8-/m1/s1