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

Systemtic Name: (E)-N-(2,4-dichlorophenyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2,4-dichlorophenyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(2,4-dichlorophenyl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2,4-dichlorophenyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2,4-dichlorophenyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C25H19Cl2NO3 MolecularWeight: 452.32926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=C(C=C1)Cl)Cl)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=C(C=C(C=C1)Cl)Cl)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H19Cl2NO3/c1-15(10-25(29)28-22-9-8-17(26)11-21(22)27)18-12-19-20(16-6-4-3-5-7-16)14-31-24(19)13-23(18)30-2/h3-14H,1-2H3,(H,28,29)/b15-10+