N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(2-nitrophenoxy)acetamide Formula: C23H15BrN2O6 MolecularWeight: 495.279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Br)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Br)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H15BrN2O6/c24-15-11-9-14(10-12-15)22(28)23-21(16-5-1-3-7-18(16)32-23)25-20(27)13-31-19-8-4-2-6-17(19)26(29)30/h1-12H,13H2,(H,25,27)