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

Systemtic Name: N-[1-(1-benzofuran-2-yl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2,2-bis(chloranyl)ethanamide Openeye Name: N-[2-(benzofuran-2-yl)-1-(hydroxymethyl)-2-oxo-ethyl]-2,2-dichloro-acetamide CAS Name: N-[1-(2-benzofuranyl)-3-hydroxy-1-oxopropan-2-yl]-2,2-dichloroacetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)-3-hydroxy-1-oxopropan-2-yl]-2,2-dichloroacetamide Traditional Name: N-[2-(benzofuran-2-yl)-2-keto-1-methylol-ethyl]-2,2-dichloro-acetamide Formula: C13H11Cl2NO4 MolecularWeight: 316.13674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C(CO)NC(=O)C(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C(CO)NC(=O)C(Cl)Cl

InChI

InChI=1S/C13H11Cl2NO4/c14-12(15)13(19)16-8(6-17)11(18)10-5-7-3-1-2-4-9(7)20-10/h1-5,8,12,17H,6H2,(H,16,19)