2,2,2-tris(chloranyl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-quinolin-8-yl-ethanamide Openeye Name: 2,2,2-trichloro-N-(8-quinolyl)acetamide CAS Name: 2,2,2-trichloro-N-(8-quinolinyl)acetamide IUPAC Name: 2,2,2-trichloro-N-quinolin-8-ylacetamide Traditional Name: 2,2,2-trichloro-N-(8-quinolyl)acetamide Formula: C11H7Cl3N2O MolecularWeight: 289.54508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C(Cl)(Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C(Cl)(Cl)Cl)N=CC=C2

InChI

InChI=1S/C11H7Cl3N2O/c12-11(13,14)10(17)16-8-5-1-3-7-4-2-6-15-9(7)8/h1-6H,(H,16,17)