N-(6-chloranylquinolin-8-yl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(6-chloro-8-quinolyl)-2,6-difluoro-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-2,6-difluorobenzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2,6-difluorobenzamide Traditional Name: N-(6-chloro-8-quinolyl)-2,6-difluoro-benzamide Formula: C16H9ClF2N2O MolecularWeight: 318.705266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClF2N2O/c17-10-7-9-3-2-6-20-15(9)13(8-10)21-16(22)14-11(18)4-1-5-12(14)19/h1-8H,(H,21,22)