5-bromanyl-3-chloranyl-2-oxidanyl-N-(4-quinolin-8-yloxyphenyl)benzamide

Systemtic Name: 5-bromanyl-3-chloranyl-2-oxidanyl-N-(4-quinolin-8-yloxyphenyl)benzamide Openeye Name: 5-bromo-3-chloro-2-hydroxy-N-[4-(8-quinolyloxy)phenyl]benzamide CAS Name: 5-bromo-3-chloro-2-hydroxy-N-[4-(8-quinolinyloxy)phenyl]benzamide IUPAC Name: 5-bromo-3-chloro-2-hydroxy-N-(4-quinolin-8-yloxyphenyl)benzamide Traditional Name: 5-bromo-3-chloro-2-hydroxy-N-[4-(8-quinolyloxy)phenyl]benzamide Formula: C22H14BrClN2O3 MolecularWeight: 469.71516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4O)Cl)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4O)Cl)Br)N=CC=C2

InChI

InChI=1S/C22H14BrClN2O3/c23-14-11-17(21(27)18(24)12-14)22(28)26-15-6-8-16(9-7-15)29-19-5-1-3-13-4-2-10-25-20(13)19/h1-12,27H,(H,26,28)