2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]acetamide Formula: C25H19ClFNO4 MolecularWeight: 451.874063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=C(C=C(C=C4)Cl)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=C(C=C(C=C4)Cl)C)F

InChI

InChI=1S/C25H19ClFNO4/c1-14-7-8-16(12-19(14)27)24(30)25-23(18-5-3-4-6-21(18)32-25)28-22(29)13-31-20-10-9-17(26)11-15(20)2/h3-12H,13H2,1-2H3,(H,28,29)