N-[1-(5-bromanyl-1-benzofuran-2-yl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2,2-bis(chloranyl)ethanamide

Systemtic Name: N-[1-(5-bromanyl-1-benzofuran-2-yl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2,2-bis(chloranyl)ethanamide Openeye Name: N-[2-(5-bromobenzofuran-2-yl)-1-(hydroxymethyl)-2-oxo-ethyl]-2,2-dichloro-acetamide CAS Name: N-[1-(5-bromo-2-benzofuranyl)-3-hydroxy-1-oxopropan-2-yl]-2,2-dichloroacetamide IUPAC Name: N-[1-(5-bromo-1-benzofuran-2-yl)-3-hydroxy-1-oxopropan-2-yl]-2,2-dichloroacetamide Traditional Name: N-[2-(5-bromobenzofuran-2-yl)-2-keto-1-methylol-ethyl]-2,2-dichloro-acetamide Formula: C13H10BrCl2NO4 MolecularWeight: 395.0328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(O2)C(=O)C(CO)NC(=O)C(Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(O2)C(=O)C(CO)NC(=O)C(Cl)Cl

InChI

InChI=1S/C13H10BrCl2NO4/c14-7-1-2-9-6(3-7)4-10(21-9)11(19)8(5-18)17-13(20)12(15)16/h1-4,8,12,18H,5H2,(H,17,20)