N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-quinolylthio)acetamide Formula: C24H17ClN2O2S MolecularWeight: 432.92198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H17ClN2O2S/c25-18-11-12-21(19(14-18)24(29)17-7-2-1-3-8-17)26-22(28)15-30-23-13-10-16-6-4-5-9-20(16)27-23/h1-14H,15H2,(H,26,28)