N-[6-(2-chloranylethanoyl)-1,3-benzodioxol-5-yl]ethanamide

Systemtic Name: N-[6-(2-chloranylethanoyl)-1,3-benzodioxol-5-yl]ethanamide Openeye Name: N-[6-(2-chloroacetyl)-1,3-benzodioxol-5-yl]acetamide CAS Name: N-[6-(2-chloro-1-oxoethyl)-1,3-benzodioxol-5-yl]acetamide IUPAC Name: N-[6-(2-chloroacetyl)-1,3-benzodioxol-5-yl]acetamide Traditional Name: N-[6-(2-chloroacetyl)-1,3-benzodioxol-5-yl]acetamide Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1C(=O)CCl)OCO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1C(=O)CCl)OCO2

InChI

InChI=1S/C11H10ClNO4/c1-6(14)13-8-3-11-10(16-5-17-11)2-7(8)9(15)4-12/h2-3H,4-5H2,1H3,(H,13,14)