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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1Br)C=CC=N2)Br

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1Br)C=CC=N2)Br

InChI

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