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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O2S/c1-30-23-26-19-9-5-6-10-20(19)27(23)14-21(28)25-18-12-11-16(24)13-17(18)22(29)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,25,28)