N-[6,8-bis(bromanyl)quinolin-5-yl]ethanamide

Systemtic Name: N-[6,8-bis(bromanyl)quinolin-5-yl]ethanamide Openeye Name: N-(6,8-dibromo-5-quinolyl)acetamide CAS Name: N-(6,8-dibromo-5-quinolinyl)acetamide IUPAC Name: N-(6,8-dibromoquinolin-5-yl)acetamide Traditional Name: N-(6,8-dibromo-5-quinolyl)acetamide Formula: C11H8Br2N2O MolecularWeight: 344.00202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C2=C1C=CC=N2)Br)Br

Isomeric SMILES

CC(=O)NC1=C(C=C(C2=C1C=CC=N2)Br)Br

InChI

InChI=1S/C11H8Br2N2O/c1-6(16)15-11-7-3-2-4-14-10(7)8(12)5-9(11)13/h2-5H,1H3,(H,15,16)