N-(4-chloranyl-2-fluoranyl-phenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C17H13ClFN3O2 MolecularWeight: 345.755423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C17H13ClFN3O2/c18-11-5-6-14(13(19)9-11)21-17(24)7-8-22-15-4-2-1-3-12(15)16(23)10-20-22/h1-6,9-10H,7-8H2,(H,21,24)