2,2,2-tris(bromanyl)-N-quinolin-2-yl-ethanamide

Systemtic Name: 2,2,2-tris(bromanyl)-N-quinolin-2-yl-ethanamide Openeye Name: 2,2,2-tribromo-N-(2-quinolyl)acetamide CAS Name: 2,2,2-tribromo-N-(2-quinolinyl)acetamide IUPAC Name: 2,2,2-tribromo-N-quinolin-2-ylacetamide Traditional Name: 2,2,2-tribromo-N-(2-quinolyl)acetamide Formula: C11H7Br3N2O MolecularWeight: 422.89808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C(Br)(Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C(Br)(Br)Br

InChI

InChI=1S/C11H7Br3N2O/c12-11(13,14)10(17)16-9-6-5-7-3-1-2-4-8(7)15-9/h1-6H,(H,15,16,17)