2-chloranyl-2-phenyl-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-chloranyl-2-phenyl-N-quinolin-8-yl-ethanamide Openeye Name: 2-chloro-2-phenyl-N-(8-quinolyl)acetamide CAS Name: 2-chloro-2-phenyl-N-(8-quinolinyl)acetamide IUPAC Name: 2-chloro-2-phenyl-N-quinolin-8-ylacetamide Traditional Name: 2-chloro-2-phenyl-N-(8-quinolyl)acetamide Formula: C17H13ClN2O MolecularWeight: 296.75092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c18-15(12-6-2-1-3-7-12)17(21)20-14-10-4-8-13-9-5-11-19-16(13)14/h1-11,15H,(H,20,21)