2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H16BrNO5 MolecularWeight: 454.27014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=C(C=C(C=C4)Br)C=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=C(C=C(C=C4)Br)C=O

InChI

InChI=1S/C22H16BrNO5/c1-27-21-9-16-15-4-2-3-5-19(15)29-20(16)10-17(21)24-22(26)12-28-18-7-6-14(23)8-13(18)11-25/h2-11H,12H2,1H3,(H,24,26)