(E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-(2-methyl-5-nitro-phenyl)but-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-(2-methyl-5-nitro-phenyl)but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-N-(2-methyl-5-nitro-phenyl)but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-5-benzofuranyl]-N-(2-methyl-5-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-(2-methyl-5-nitrophenyl)but-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-N-(2-methyl-5-nitro-phenyl)but-2-enamide Formula: C26H21ClN2O5 MolecularWeight: 476.90834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H21ClN2O5/c1-15-4-9-19(29(31)32)11-23(15)28-26(30)10-16(2)20-12-21-22(17-5-7-18(27)8-6-17)14-34-25(21)13-24(20)33-3/h4-14H,1-3H3,(H,28,30)/b16-10+