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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-cyclopropyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-cyclopropyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-cyclopropylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-cyclopropylacetamide Traditional Name: 2-chloro-N-cyclopropyl-N-piperonyl-acetamide Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)OCO3)C(=O)CCl

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)OCO3)C(=O)CCl

InChI

InChI=1S/C13H14ClNO3/c14-6-13(16)15(10-2-3-10)7-9-1-4-11-12(5-9)18-8-17-11/h1,4-5,10H,2-3,6-8H2