2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C11H8Br2N2O2 MolecularWeight: 360.00142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)N)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)N)N=C1

InChI

InChI=1S/C11H8Br2N2O2/c12-7-4-8(13)11(17-5-9(14)16)10-6(7)2-1-3-15-10/h1-4H,5H2,(H2,14,16)