N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O2S/c1-23-10-9-21-19(23)26-12-17(24)22-16-8-7-14(20)11-15(16)18(25)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,22,24)