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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-fluorobenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[(4-fluorophenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-fluorobenzoyl)benzofuran-3-yl]acetamide Formula: C24H17ClFNO4 MolecularWeight: 437.847483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F)Cl

InChI

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