N-[3-(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)phenyl]benzamide

Systemtic Name: N-[3-(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)phenyl]benzamide Openeye Name: N-[3-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)phenyl]benzamide CAS Name: N-[3-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)phenyl]benzamide IUPAC Name: N-[3-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)phenyl]benzamide Traditional Name: N-[3-(7-chloro-2-hydroxy-4-keto-1H-quinolin-3-yl)phenyl]benzamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C22H15ClN2O3/c23-15-9-10-17-18(12-15)25-22(28)19(20(17)26)14-7-4-8-16(11-14)24-21(27)13-5-2-1-3-6-13/h1-12H,(H,24,27)(H2,25,26,28)