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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(3-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(3-chlorobenzyl)-N-methyl-acetamide Formula: C17H15Cl2N3OS MolecularWeight: 380.2915

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H15Cl2N3OS/c1-22(9-11-3-2-4-12(18)7-11)16(23)10-24-17-20-14-6-5-13(19)8-15(14)21-17/h2-8H,9-10H2,1H3,(H,20,21)