N-(1,3-benzodioxol-5-ylmethyl)-7-chloranyl-N-ethyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloranyl-N-ethyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-N-ethyl-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-N-ethyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-N-ethyl-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-ethyl-N-piperonyl-piperonylamide Formula: C18H16ClNO5 MolecularWeight: 361.77634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C18H16ClNO5/c1-2-20(8-11-3-4-14-15(5-11)23-9-22-14)18(21)12-6-13(19)17-16(7-12)24-10-25-17/h3-7H,2,8-10H2,1H3