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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-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)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

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