1-(4-chlorophenyl)-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-2-hydroxy-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-2-hydroxy-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-2-hydroxy-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-2-hydroxy-4-keto-N-phenyl-quinoline-3-carboxamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H15ClN2O3/c23-14-10-12-16(13-11-14)25-18-9-5-4-8-17(18)20(26)19(22(25)28)21(27)24-15-6-2-1-3-7-15/h1-13,28H,(H,24,27)