2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanyl-N-[(3-chlorophenyl)methyl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanyl-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]-N-(3-chlorobenzyl)acetamide Formula: C23H19Cl2N3OS MolecularWeight: 456.38746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2SCC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2SCC(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H19Cl2N3OS/c24-18-8-4-7-17(11-18)13-26-22(29)15-30-23-27-20-12-19(25)9-10-21(20)28(23)14-16-5-2-1-3-6-16/h1-12H,13-15H2,(H,26,29)