3,5-bis(fluoranyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide

Systemtic Name: 3,5-bis(fluoranyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Openeye Name: 3,5-difluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide CAS Name: 3,5-difluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide IUPAC Name: 3,5-difluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Traditional Name: 3,5-difluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Formula: C16H14F2N2O MolecularWeight: 288.291966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NC(=O)C3=CC(=CC(=C3)F)F)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NC(=O)C3=CC(=CC(=C3)F)F)NC1

InChI

InChI=1S/C16H14F2N2O/c17-12-7-11(8-13(18)9-12)16(21)20-14-5-1-3-10-4-2-6-19-15(10)14/h1,3,5,7-9,19H,2,4,6H2,(H,20,21)