(2S)-N-[3,5-bis(chloranyl)phenyl]-2-methyl-2-oxidanyl-but-3-enamide

Systemtic Name: (2S)-N-[3,5-bis(chloranyl)phenyl]-2-methyl-2-oxidanyl-but-3-enamide Openeye Name: (2S)-N-(3,5-dichlorophenyl)-2-hydroxy-2-methyl-but-3-enamide CAS Name: (2S)-N-(3,5-dichlorophenyl)-2-hydroxy-2-methyl-3-butenamide IUPAC Name: (2S)-N-(3,5-dichlorophenyl)-2-hydroxy-2-methylbut-3-enamide Traditional Name: (2S)-N-(3,5-dichlorophenyl)-2-hydroxy-2-methyl-but-3-enamide Formula: C11H11Cl2NO2 MolecularWeight: 260.11654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)(C(=O)NC1=CC(=CC(=C1)Cl)Cl)O

Isomeric SMILES

C[C@](C=C)(C(=O)NC1=CC(=CC(=C1)Cl)Cl)O

InChI

InChI=1S/C11H11Cl2NO2/c1-3-11(2,16)10(15)14-9-5-7(12)4-8(13)6-9/h3-6,16H,1H2,2H3,(H,14,15)/t11-/m0/s1