(E)-3-[3-(2,4-dichlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-prop-2-enyl-but-2-enamide

Systemtic Name: (E)-3-[3-(2,4-dichlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-prop-2-enyl-but-2-enamide Openeye Name: (E)-N-allyl-3-[3-(2,4-dichlorophenyl)-6-methoxy-benzofuran-5-yl]but-2-enamide CAS Name: (E)-3-[3-(2,4-dichlorophenyl)-6-methoxy-5-benzofuranyl]-N-prop-2-enyl-2-butenamide IUPAC Name: (E)-3-[3-(2,4-dichlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-prop-2-enylbut-2-enamide Traditional Name: (E)-N-allyl-3-[3-(2,4-dichlorophenyl)-6-methoxy-benzofuran-5-yl]but-2-enamide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC=C)C1=C(C=C2C(=C1)C(=CO2)C3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

C/C(=C\C(=O)NCC=C)/C1=C(C=C2C(=C1)C(=CO2)C3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C22H19Cl2NO3/c1-4-7-25-22(26)8-13(2)16-10-17-18(12-28-21(17)11-20(16)27-3)15-6-5-14(23)9-19(15)24/h4-6,8-12H,1,7H2,2-3H3,(H,25,26)/b13-8+