N-[[4-(2-chloranylprop-2-enoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[4-(2-chloranylprop-2-enoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-(2-chloroallyloxy)phenyl]methyl]-N-(2-pyridylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[[4-(2-chloroprop-2-enoxy)phenyl]methyl]-N-(2-pyridinylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[4-(2-chloroprop-2-enoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(2-chloroallyloxy)benzyl]-N-(2-pyridylmethyl)-piperonylamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

C=C(COC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C24H21ClN2O4/c1-17(25)15-29-21-8-5-18(6-9-21)13-27(14-20-4-2-3-11-26-20)24(28)19-7-10-22-23(12-19)31-16-30-22/h2-12H,1,13-16H2