N-(1,3-benzodioxol-5-ylmethyl)-2,2-bis(chloranyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-bis(chloranyl)-N-(phenylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2,2-dichloro-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dichloro-N-(phenylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2,2-dichloroacetamide Traditional Name: N-benzyl-2,2-dichloro-N-piperonyl-acetamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO3/c18-16(19)17(21)20(9-12-4-2-1-3-5-12)10-13-6-7-14-15(8-13)23-11-22-14/h1-8,16H,9-11H2