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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]acetamide Formula: C24H17ClFNO4 MolecularWeight: 437.847483

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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=CC=C(C=C4)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClFNO4/c1-14-6-7-15(12-19(14)26)23(29)24-22(18-4-2-3-5-20(18)31-24)27-21(28)13-30-17-10-8-16(25)9-11-17/h2-12H,13H2,1H3,(H,27,28)