N-(6-chloranylquinolin-8-yl)-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3,4-bis(fluoranyl)benzamide Openeye Name: N-(6-chloro-8-quinolyl)-3,4-difluoro-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-3,4-difluorobenzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3,4-difluorobenzamide Traditional Name: N-(6-chloro-8-quinolyl)-3,4-difluoro-benzamide Formula: C16H9ClF2N2O MolecularWeight: 318.705266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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