N-(1,3-benzodioxol-5-ylmethyl)-2,2-bis(chloranyl)-N-(6-oxidanylidenecyclohexen-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-bis(chloranyl)-N-(6-oxidanylidenecyclohexen-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dichloro-N-(6-oxocyclohexen-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dichloro-N-(6-oxo-1-cyclohexenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dichloro-N-(6-oxocyclohexen-1-yl)acetamide Traditional Name: 2,2-dichloro-N-(6-ketocyclohexen-1-yl)-N-piperonyl-acetamide Formula: C16H15Cl2NO4 MolecularWeight: 356.2006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=O)C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C(Cl)Cl

Isomeric SMILES

C1CC=C(C(=O)C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C(Cl)Cl

InChI

InChI=1S/C16H15Cl2NO4/c17-15(18)16(21)19(11-3-1-2-4-12(11)20)8-10-5-6-13-14(7-10)23-9-22-13/h3,5-7,15H,1-2,4,8-9H2