N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2H-triazol-4-ylsulfanyl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2H-triazol-4-ylthio)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2H-triazol-4-ylsulfanyl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2H-triazol-4-ylthio)acetamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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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=NNN=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O2S/c18-12-6-7-14(20-15(23)10-25-16-9-19-22-21-16)13(8-12)17(24)11-4-2-1-3-5-11/h1-9H,10H2,(H,20,23)(H,19,21,22)