(E)-N-(4-chloranyl-2-fluoranyl-phenyl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-fluoranyl-phenyl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(4-chloro-2-fluoro-phenyl)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(4-chloro-2-fluorophenyl)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(4-chloro-2-fluorophenyl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(4-chloro-2-fluoro-phenyl)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C21H19ClFNO3 MolecularWeight: 387.831863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NC3=C(C=C(C=C3)Cl)F)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NC3=C(C=C(C=C3)Cl)F)/C

InChI

InChI=1S/C21H19ClFNO3/c1-4-26-19-10-20-16(13(3)11-27-20)9-15(19)12(2)7-21(25)24-18-6-5-14(22)8-17(18)23/h5-11H,4H2,1-3H3,(H,24,25)/b12-7+