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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,6-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-piperonyl-acetamide Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H13Cl2NO4/c17-11-2-1-3-12(18)16(11)21-8-15(20)19-7-10-4-5-13-14(6-10)23-9-22-13/h1-6H,7-9H2,(H,19,20)