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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)NC(=O)C3=CC(=CC=C3)Cl)Br

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)NC(=O)C3=CC(=CC=C3)Cl)Br

InChI

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