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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-])C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-])/C)OC

InChI

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