(3R)-N-(4-bromophenyl)-4,4,4-tris(chloranyl)-3-oxidanyl-butanamide

Systemtic Name: (3R)-N-(4-bromophenyl)-4,4,4-tris(chloranyl)-3-oxidanyl-butanamide Openeye Name: (3R)-N-(4-bromophenyl)-4,4,4-trichloro-3-hydroxy-butanamide CAS Name: (3R)-N-(4-bromophenyl)-4,4,4-trichloro-3-hydroxybutanamide IUPAC Name: (3R)-N-(4-bromophenyl)-4,4,4-trichloro-3-hydroxybutanamide Traditional Name: (3R)-N-(4-bromophenyl)-4,4,4-trichloro-3-hydroxy-butyramide Formula: C10H9BrCl3NO2 MolecularWeight: 361.44696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC(C(Cl)(Cl)Cl)O)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C[C@H](C(Cl)(Cl)Cl)O)Br

InChI

InChI=1S/C10H9BrCl3NO2/c11-6-1-3-7(4-2-6)15-9(17)5-8(16)10(12,13)14/h1-4,8,16H,5H2,(H,15,17)/t8-/m1/s1