N-(6-bromanylquinolin-8-yl)-2-chloranyl-4,5-bis(fluoranyl)benzamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)-2-chloranyl-4,5-bis(fluoranyl)benzamide Openeye Name: N-(6-bromo-8-quinolyl)-2-chloro-4,5-difluoro-benzamide CAS Name: N-(6-bromo-8-quinolinyl)-2-chloro-4,5-difluorobenzamide IUPAC Name: N-(6-bromoquinolin-8-yl)-2-chloro-4,5-difluorobenzamide Traditional Name: N-(6-bromo-8-quinolyl)-2-chloro-4,5-difluoro-benzamide Formula: C16H8BrClF2N2O MolecularWeight: 397.601326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)C3=CC(=C(C=C3Cl)F)F)Br

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)C3=CC(=C(C=C3Cl)F)F)Br

InChI

InChI=1S/C16H8BrClF2N2O/c17-9-4-8-2-1-3-21-15(8)14(5-9)22-16(23)10-6-12(19)13(20)7-11(10)18/h1-7H,(H,22,23)