N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(8-quinolylthio)acetamide Formula: C24H16BrClN2O2S MolecularWeight: 511.81804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CSC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CSC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C24H16BrClN2O2S/c25-16-10-11-20(18(13-16)24(30)17-7-1-2-8-19(17)26)28-22(29)14-31-21-9-3-5-15-6-4-12-27-23(15)21/h1-13H,14H2,(H,28,29)