N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-6-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-6-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-6-fluoro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-6-fluoro-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-6-fluoro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-6-fluoro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C24H16ClFN2O3 MolecularWeight: 434.846843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H16ClFN2O3/c1-28-13-19(23(30)18-12-16(26)8-10-21(18)28)24(31)27-20-9-7-15(25)11-17(20)22(29)14-5-3-2-4-6-14/h2-13H,1H3,(H,27,31)