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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C16H10Cl2N4OS MolecularWeight: 377.2478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C16H10Cl2N4OS/c17-10-2-4-13-14(5-10)22-16(21-13)24-8-15(23)20-11-3-1-9(7-19)12(18)6-11/h1-6H,8H2,(H,20,23)(H,21,22)