N-(3-bromanylquinolin-8-yl)-2-chloranyl-benzamide

Systemtic Name: N-(3-bromanylquinolin-8-yl)-2-chloranyl-benzamide Openeye Name: N-(3-bromo-8-quinolyl)-2-chloro-benzamide CAS Name: N-(3-bromo-8-quinolinyl)-2-chlorobenzamide IUPAC Name: N-(3-bromoquinolin-8-yl)-2-chlorobenzamide Traditional Name: N-(3-bromo-8-quinolyl)-2-chloro-benzamide Formula: C16H10BrClN2O MolecularWeight: 361.6204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=CC(=CN=C32)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=CC(=CN=C32)Br)Cl

InChI

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