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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-phenylacetamide Traditional Name: 2-chloro-N-phenyl-N-piperonyl-acetamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(C3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(C3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C16H14ClNO3/c17-9-16(19)18(13-4-2-1-3-5-13)10-12-6-7-14-15(8-12)21-11-20-14/h1-8H,9-11H2