N-(5-bromanylquinolin-8-yl)-2,6-bis(chloranyl)benzamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2,6-bis(chloranyl)benzamide Openeye Name: N-(5-bromo-8-quinolyl)-2,6-dichloro-benzamide CAS Name: N-(5-bromo-8-quinolinyl)-2,6-dichlorobenzamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2,6-dichlorobenzamide Traditional Name: N-(5-bromo-8-quinolyl)-2,6-dichloro-benzamide Formula: C16H9BrCl2N2O MolecularWeight: 396.06546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrCl2N2O/c17-10-6-7-13(15-9(10)3-2-8-20-15)21-16(22)14-11(18)4-1-5-12(14)19/h1-8H,(H,21,22)