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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(2-chloranylethanoyl)amino]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl-(2-chloroacetyl)amino]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl-(2-chloro-1-oxoethyl)amino]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl-(2-chloroacetyl)amino]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl-(2-chloroacetyl)amino]acetamide Formula: C11H11ClN2O4 MolecularWeight: 270.66904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(CC(=O)N)C(=O)CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(CC(=O)N)C(=O)CCl

InChI

InChI=1S/C11H11ClN2O4/c12-4-11(16)14(5-10(13)15)7-1-2-8-9(3-7)18-6-17-8/h1-3H,4-6H2,(H2,13,15)