N-[5,7-bis(bromanyl)quinolin-8-yl]ethanamide

Systemtic Name: N-[5,7-bis(bromanyl)quinolin-8-yl]ethanamide Openeye Name: N-(5,7-dibromo-8-quinolyl)acetamide CAS Name: N-(5,7-dibromo-8-quinolinyl)acetamide IUPAC Name: N-(5,7-dibromoquinolin-8-yl)acetamide Traditional Name: N-(5,7-dibromo-8-quinolyl)acetamide Formula: C11H8Br2N2O MolecularWeight: 344.00202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C2=C1N=CC=C2)Br)Br

Isomeric SMILES

CC(=O)NC1=C(C=C(C2=C1N=CC=C2)Br)Br

InChI

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