N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloroacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloroacetamide Traditional Name: 2-chloro-N-piperonyl-acetamide Formula: C10H10ClNO3 MolecularWeight: 227.6443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCl

InChI

InChI=1S/C10H10ClNO3/c11-4-10(13)12-5-7-1-2-8-9(3-7)15-6-14-8/h1-3H,4-6H2,(H,12,13)