N-(6-bromanylquinolin-8-yl)-3-chloranyl-benzamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)-3-chloranyl-benzamide Openeye Name: N-(6-bromo-8-quinolyl)-3-chloro-benzamide CAS Name: N-(6-bromo-8-quinolinyl)-3-chlorobenzamide IUPAC Name: N-(6-bromoquinolin-8-yl)-3-chlorobenzamide Traditional Name: N-(6-bromo-8-quinolyl)-3-chloro-benzamide Formula: C16H10BrClN2O MolecularWeight: 361.6204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3

InChI

InChI=1S/C16H10BrClN2O/c17-12-7-10-4-2-6-19-15(10)14(9-12)20-16(21)11-3-1-5-13(18)8-11/h1-9H,(H,20,21)