N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-[(3-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-[(3-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-[(3-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-[(3-chlorophenyl)methylthio]acetamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-[(3-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-[(3-chlorobenzyl)thio]acetamide Formula: C22H17Cl2N3OS MolecularWeight: 442.36088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N3OS/c23-16-3-1-2-14(10-16)12-29-13-21(28)25-18-7-4-15(5-8-18)22-26-19-9-6-17(24)11-20(19)27-22/h1-11H,12-13H2,(H,25,28)(H,26,27)