N-(4-chlorophenyl)-2-(2-pyridin-2-ylsulfanylethanoylamino)benzamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-pyridin-2-ylsulfanylethanoylamino)benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2-pyridylsulfanyl)acetyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[1-oxo-2-(2-pyridinylthio)ethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(2-pyridin-2-ylsulfanylacetyl)amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(2-pyridylthio)acetyl]amino]benzamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C20H16ClN3O2S/c21-14-8-10-15(11-9-14)23-20(26)16-5-1-2-6-17(16)24-18(25)13-27-19-7-3-4-12-22-19/h1-12H,13H2,(H,23,26)(H,24,25)