(2S,3R)-3-bromanyl-3-(4-chlorophenyl)-2-cyano-2-oxidanyl-propanamide

Systemtic Name: (2S,3R)-3-bromanyl-3-(4-chlorophenyl)-2-cyano-2-oxidanyl-propanamide Openeye Name: (2S,3R)-3-bromo-3-(4-chlorophenyl)-2-cyano-2-hydroxy-propanamide CAS Name: (2S,3R)-3-bromo-3-(4-chlorophenyl)-2-cyano-2-hydroxypropanamide IUPAC Name: (2S,3R)-3-bromo-3-(4-chlorophenyl)-2-cyano-2-hydroxypropanamide Traditional Name: (2S,3R)-3-bromo-3-(4-chlorophenyl)-2-cyano-2-hydroxy-propionamide Formula: C10H8BrClN2O2 MolecularWeight: 303.53972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(C#N)(C(=O)N)O)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrClN2O2/c11-8(10(16,5-13)9(14)15)6-1-3-7(12)4-2-6/h1-4,8,16H,(H2,14,15)/t8-,10-/m1/s1