N-(3-bromanylquinolin-8-yl)-4-chloranyl-benzamide

Systemtic Name: N-(3-bromanylquinolin-8-yl)-4-chloranyl-benzamide Openeye Name: N-(3-bromo-8-quinolyl)-4-chloro-benzamide CAS Name: N-(3-bromo-8-quinolinyl)-4-chlorobenzamide IUPAC Name: N-(3-bromoquinolin-8-yl)-4-chlorobenzamide Traditional Name: N-(3-bromo-8-quinolyl)-4-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=C(C=C3)Cl)Br

Isomeric SMILES

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

InChI

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