N-(6-chloranyl-2-phenacylsulfanyl-pyridin-3-yl)benzamide

Systemtic Name: N-(6-chloranyl-2-phenacylsulfanyl-pyridin-3-yl)benzamide Openeye Name: N-(6-chloro-2-phenacylsulfanyl-3-pyridyl)benzamide CAS Name: N-[6-chloro-2-(phenacylthio)-3-pyridinyl]benzamide IUPAC Name: N-(6-chloro-2-phenacylsulfanylpyridin-3-yl)benzamide Traditional Name: N-[6-chloro-2-(phenacylthio)-3-pyridyl]benzamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=C(C=CC(=N2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=C(C=CC(=N2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15ClN2O2S/c21-18-12-11-16(22-19(25)15-9-5-2-6-10-15)20(23-18)26-13-17(24)14-7-3-1-4-8-14/h1-12H,13H2,(H,22,25)