2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2,4-dichlorobenzyl)acetamide Formula: C16H12Cl3N3OS MolecularWeight: 400.70998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H12Cl3N3OS/c17-10-2-1-9(12(19)5-10)7-20-15(23)8-24-16-21-13-4-3-11(18)6-14(13)22-16/h1-6H,7-8H2,(H,20,23)(H,21,22)