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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-chlorobenzyl)acetamide Formula: C16H13Cl2N3OS MolecularWeight: 366.26492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3OS/c17-11-5-6-13-14(7-11)21-16(20-13)23-9-15(22)19-8-10-3-1-2-4-12(10)18/h1-7H,8-9H2,(H,19,22)(H,20,21)