2-(3-chloranylpyridin-2-yl)sulfanyl-N-(3-ethanoylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-chloranylpyridin-2-yl)sulfanyl-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(3-chloro-2-pyridyl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(3-chloro-2-pyridinyl)thio]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-chloropyridin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(3-chloro-2-pyridyl)thio]-2-phenyl-acetamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=C(C=CC=N3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=C(C=CC=N3)Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-14(25)16-9-5-10-17(13-16)24-20(26)19(15-7-3-2-4-8-15)27-21-18(22)11-6-12-23-21/h2-13,19H,1H3,(H,24,26)