N-(5-bromanylquinolin-8-yl)-2-iodanyl-benzamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-iodanyl-benzamide Openeye Name: N-(5-bromo-8-quinolyl)-2-iodo-benzamide CAS Name: N-(5-bromo-8-quinolinyl)-2-iodobenzamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-iodobenzamide Traditional Name: N-(5-bromo-8-quinolyl)-2-iodo-benzamide Formula: C16H10BrIN2O MolecularWeight: 453.07187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrIN2O/c17-12-7-8-14(15-10(12)5-3-9-19-15)20-16(21)11-4-1-2-6-13(11)18/h1-9H,(H,20,21)