2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C17H15Cl2N3OS MolecularWeight: 380.2915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3OS/c18-12-3-1-11(2-4-12)7-8-20-16(23)10-24-17-21-14-6-5-13(19)9-15(14)22-17/h1-6,9H,7-8,10H2,(H,20,23)(H,21,22)