N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-2-(4-chlorophenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-2-(4-chlorophenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-2-(4-chlorophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-2-(4-chlorophenyl)acetamide Traditional Name: 2-chloro-2-(4-chlorophenyl)-N-piperonyl-acetamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(C3=CC=C(C=C3)Cl)Cl

InChI

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