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

Systemtic Name: (E)-N-(2,4-dichlorophenyl)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2,4-dichlorophenyl)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(2,4-dichlorophenyl)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2,4-dichlorophenyl)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2,4-dichlorophenyl)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C26H21Cl2NO3 MolecularWeight: 466.35584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4=C(C=C(C=C4)Cl)Cl)/C

InChI

InChI=1S/C26H21Cl2NO3/c1-3-31-24-14-25-20(21(15-32-25)17-7-5-4-6-8-17)13-19(24)16(2)11-26(30)29-23-10-9-18(27)12-22(23)28/h4-15H,3H2,1-2H3,(H,29,30)/b16-11+