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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-bis(chloranyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dichloro-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dichloroacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dichloroacetamide Traditional Name: 2,2-dichloro-N-piperonyl-acetamide Formula: C10H9Cl2NO3 MolecularWeight: 262.08936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2NO3/c11-9(12)10(14)13-4-6-1-2-7-8(3-6)16-5-15-7/h1-3,9H,4-5H2,(H,13,14)