2-bromanyl-N-(6-chloranylquinolin-8-yl)benzamide

Systemtic Name: 2-bromanyl-N-(6-chloranylquinolin-8-yl)benzamide Openeye Name: 2-bromo-N-(6-chloro-8-quinolyl)benzamide CAS Name: 2-bromo-N-(6-chloro-8-quinolinyl)benzamide IUPAC Name: 2-bromo-N-(6-chloroquinolin-8-yl)benzamide Traditional Name: 2-bromo-N-(6-chloro-8-quinolyl)benzamide Formula: C16H10BrClN2O MolecularWeight: 361.6204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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