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

Systemtic Name: 3-bromanyl-N-(6-bromanylquinolin-8-yl)benzamide Openeye Name: 3-bromo-N-(6-bromo-8-quinolyl)benzamide CAS Name: 3-bromo-N-(6-bromo-8-quinolinyl)benzamide IUPAC Name: 3-bromo-N-(6-bromoquinolin-8-yl)benzamide Traditional Name: 3-bromo-N-(6-bromo-8-quinolyl)benzamide Formula: C16H10Br2N2O MolecularWeight: 406.0714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Br2N2O/c17-12-5-1-3-11(8-12)16(21)20-14-9-13(18)7-10-4-2-6-19-15(10)14/h1-9H,(H,20,21)