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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCl

Isomeric SMILES

C=CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCl

InChI

InChI=1S/C13H14ClNO3/c1-2-5-15(13(16)7-14)8-10-3-4-11-12(6-10)18-9-17-11/h2-4,6H,1,5,7-9H2