N-(4-chlorophenyl)-2-[6-fluoranyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[6-fluoranyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-6-fluoro-4-oxo-1-quinolyl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(3-benzoyl-6-fluoro-4-oxo-1-quinolinyl)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(3-benzoyl-6-fluoro-4-oxoquinolin-1-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(3-benzoyl-6-fluoro-4-keto-1-quinolyl)-N-(4-chlorophenyl)acetamide Formula: C24H16ClFN2O3 MolecularWeight: 434.846843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H16ClFN2O3/c25-16-6-9-18(10-7-16)27-22(29)14-28-13-20(23(30)15-4-2-1-3-5-15)24(31)19-12-17(26)8-11-21(19)28/h1-13H,14H2,(H,27,29)