2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(5-chloranyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(5-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(5-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(5-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(5-chloro-2-fluorophenyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(5-chloro-2-fluoro-phenyl)acetamide Formula: C15H10Cl2FN3OS MolecularWeight: 370.228803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)F

InChI

InChI=1S/C15H10Cl2FN3OS/c16-8-1-3-10(18)12(5-8)19-14(22)7-23-15-20-11-4-2-9(17)6-13(11)21-15/h1-6H,7H2,(H,19,22)(H,20,21)