N-(8-chloranylquinolin-5-yl)-4-fluoranyl-2-iodanyl-benzamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-4-fluoranyl-2-iodanyl-benzamide Openeye Name: N-(8-chloro-5-quinolyl)-4-fluoro-2-iodo-benzamide CAS Name: N-(8-chloro-5-quinolinyl)-4-fluoro-2-iodobenzamide IUPAC Name: N-(8-chloroquinolin-5-yl)-4-fluoro-2-iodobenzamide Traditional Name: N-(8-chloro-5-quinolyl)-4-fluoro-2-iodo-benzamide Formula: C16H9ClFIN2O MolecularWeight: 426.611333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClFIN2O/c17-12-5-6-14(11-2-1-7-20-15(11)12)21-16(22)10-4-3-9(18)8-13(10)19/h1-8H,(H,21,22)