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

Systemtic Name: (E)-N-(4-chloranyl-2-fluoranyl-phenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(4-chloro-2-fluoro-phenyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(4-chloro-2-fluorophenyl)-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(4-chloro-2-fluorophenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(4-chloro-2-fluoro-phenyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C20H17ClFNO3 MolecularWeight: 373.805283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NC3=C(C=C(C=C3)Cl)F)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NC3=C(C=C(C=C3)Cl)F)/C)OC

InChI

InChI=1S/C20H17ClFNO3/c1-11(6-20(24)23-17-5-4-13(21)7-16(17)22)14-8-15-12(2)10-26-19(15)9-18(14)25-3/h4-10H,1-3H3,(H,23,24)/b11-6+