(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dichlorophenyl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dichlorophenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dichlorophenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dichlorophenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dichlorophenyl)-N-ethylprop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-ethyl-N-piperonyl-acrylamide Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO3/c1-2-22(11-13-3-7-17-18(9-13)25-12-24-17)19(23)8-5-14-4-6-15(20)10-16(14)21/h3-10H,2,11-12H2,1H3/b8-5+