N-(3-chlorophenyl)-2-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)thio]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)thio]-N-(3-chlorophenyl)acetamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)SCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)SCC(=O)NC4=CC(=CC=C4)Cl

InChI

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