(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(4-oxocinnolin-1-yl)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(4-oxocinnolin-1-yl)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(4-ketocinnolin-1-yl)propionamide Formula: C17H13ClFN3O2 MolecularWeight: 345.755423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)N2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)N2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H13ClFN3O2/c1-10(17(24)21-14-7-6-11(19)8-13(14)18)22-15-5-3-2-4-12(15)16(23)9-20-22/h2-10H,1H3,(H,21,24)/t10-/m1/s1