(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-piperonyl-acrylamide Formula: C19H13ClN2O5 MolecularWeight: 384.76992

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=CC3=CC4=C(C=C3Cl)OCO4)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)/C(=C/C3=CC4=C(C=C3Cl)OCO4)/C#N

InChI

InChI=1S/C19H13ClN2O5/c20-14-6-18-17(26-10-27-18)5-12(14)4-13(7-21)19(23)22-8-11-1-2-15-16(3-11)25-9-24-15/h1-6H,8-10H2,(H,22,23)/b13-4+