(E)-N-(4-chloranyl-2-fluoranyl-phenyl)-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-fluoranyl-phenyl)-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(4-chloro-2-fluoro-phenyl)-3-(6-ethoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(4-chloro-2-fluorophenyl)-3-(6-ethoxy-3,7-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(4-chloro-2-fluorophenyl)-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(4-chloro-2-fluoro-phenyl)-3-(6-ethoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C22H21ClFNO3 MolecularWeight: 401.858443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1C)C)C(=CC(=O)NC3=C(C=C(C=C3)Cl)F)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1C)C)/C(=C/C(=O)NC3=C(C=C(C=C3)Cl)F)/C

InChI

InChI=1S/C22H21ClFNO3/c1-5-27-21-14(4)22-17(13(3)11-28-22)10-16(21)12(2)8-20(26)25-19-7-6-15(23)9-18(19)24/h6-11H,5H2,1-4H3,(H,25,26)/b12-8+