(E)-N-(3,4-dichlorophenyl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(3,4-dichlorophenyl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3,4-dichlorophenyl)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3,4-dichlorophenyl)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3,4-dichlorophenyl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3,4-dichlorophenyl)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C21H19Cl2NO3 MolecularWeight: 404.28646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NC3=CC(=C(C=C3)Cl)Cl)/C

InChI

InChI=1S/C21H19Cl2NO3/c1-4-26-19-10-20-16(13(3)11-27-20)9-15(19)12(2)7-21(25)24-14-5-6-17(22)18(23)8-14/h5-11H,4H2,1-3H3,(H,24,25)/b12-7+