N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2-pyridin-2-ylethylsulfanyl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2-pyridin-2-ylethylsulfanyl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[2-(2-pyridyl)ethylsulfanyl]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[2-(2-pyridinyl)ethylthio]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-pyridin-2-ylethylsulfanyl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[2-(2-pyridyl)ethylthio]acetamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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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)CSCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CSCCC3=CC=CC=N3

InChI

InChI=1S/C22H19ClN2O2S/c23-17-9-10-20(19(14-17)22(27)16-6-2-1-3-7-16)25-21(26)15-28-13-11-18-8-4-5-12-24-18/h1-10,12,14H,11,13,15H2,(H,25,26)