2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-benzoyl-5-chloro-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-benzoyl-5-chlorophenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-benzoyl-5-chlorophenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-benzoyl-5-chloro-phenyl)acetamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H16ClN3O2S/c23-15-10-11-16(21(28)14-6-2-1-3-7-14)19(12-15)24-20(27)13-29-22-25-17-8-4-5-9-18(17)26-22/h1-12H,13H2,(H,24,27)(H,25,26)