(E)-N-(5-chloranyl-2-methyl-phenyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C26H22ClNO3 MolecularWeight: 431.91078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H22ClNO3/c1-16-9-10-19(27)12-23(16)28-26(29)11-17(2)20-13-21-22(18-7-5-4-6-8-18)15-31-25(21)14-24(20)30-3/h4-15H,1-3H3,(H,28,29)/b17-11+