N-(1,3-benzodioxol-5-ylmethyl)-2-[2,6-bis(chloranyl)phenyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,6-bis(chloranyl)phenyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-piperonyl-acetamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3/c17-12-2-1-3-13(18)11(12)7-16(20)19-8-10-4-5-14-15(6-10)22-9-21-14/h1-6H,7-9H2,(H,19,20)