(E)-N-(3,4-dichlorophenyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(3,4-dichlorophenyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3,4-dichlorophenyl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3,4-dichlorophenyl)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3,4-dichlorophenyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3,4-dichlorophenyl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C26H21Cl2NO3 MolecularWeight: 466.35584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC(=C(C=C3)Cl)Cl)/C)C(=CO2)C4=CC=CC=C4

InChI

InChI=1S/C26H21Cl2NO3/c1-15(11-24(30)29-18-9-10-22(27)23(28)12-18)19-13-20-21(17-7-5-4-6-8-17)14-32-26(20)16(2)25(19)31-3/h4-14H,1-3H3,(H,29,30)/b15-11+