3-bromanyl-5-fluoranyl-N-quinolin-2-yl-benzamide

Systemtic Name: 3-bromanyl-5-fluoranyl-N-quinolin-2-yl-benzamide Openeye Name: 3-bromo-5-fluoro-N-(2-quinolyl)benzamide CAS Name: 3-bromo-5-fluoro-N-(2-quinolinyl)benzamide IUPAC Name: 3-bromo-5-fluoro-N-quinolin-2-ylbenzamide Traditional Name: 3-bromo-5-fluoro-N-(2-quinolyl)benzamide Formula: C16H10BrFN2O MolecularWeight: 345.165803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC(=CC(=C3)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC(=CC(=C3)Br)F

InChI

InChI=1S/C16H10BrFN2O/c17-12-7-11(8-13(18)9-12)16(21)20-15-6-5-10-3-1-2-4-14(10)19-15/h1-9H,(H,19,20,21)