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

Systemtic Name: N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-2-(2-nitrophenoxy)acetamide Formula: C24H17FN2O6 MolecularWeight: 448.399983

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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=CC=C4[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4[N+](=O)[O-])F

InChI

InChI=1S/C24H17FN2O6/c1-14-10-11-15(12-17(14)25)23(29)24-22(16-6-2-4-8-19(16)33-24)26-21(28)13-32-20-9-5-3-7-18(20)27(30)31/h2-12H,13H2,1H3,(H,26,28)