N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chlorobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chlorobutanamide Traditional Name: 4-chloro-N-piperonyl-butyramide Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCCl

InChI

InChI=1S/C12H14ClNO3/c13-5-1-2-12(15)14-7-9-3-4-10-11(6-9)17-8-16-10/h3-4,6H,1-2,5,7-8H2,(H,14,15)