N-(5-bromanylquinolin-8-yl)-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3,4-bis(fluoranyl)benzamide Openeye Name: N-(5-bromo-8-quinolyl)-3,4-difluoro-benzamide CAS Name: N-(5-bromo-8-quinolinyl)-3,4-difluorobenzamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3,4-difluorobenzamide Traditional Name: N-(5-bromo-8-quinolyl)-3,4-difluoro-benzamide Formula: C16H9BrF2N2O MolecularWeight: 363.156266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrF2N2O/c17-11-4-6-14(15-10(11)2-1-7-20-15)21-16(22)9-3-5-12(18)13(19)8-9/h1-8H,(H,21,22)