2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-bromanyl-3-chloranyl-phenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-bromanyl-3-chloranyl-phenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-bromo-3-chloro-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-bromo-3-chlorophenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-bromo-3-chlorophenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-bromo-3-chloro-phenyl)acetamide Formula: C15H11BrClN3OS MolecularWeight: 396.68934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C15H11BrClN3OS/c16-10-6-5-9(7-11(10)17)18-14(21)8-22-15-19-12-3-1-2-4-13(12)20-15/h1-7H,8H2,(H,18,21)(H,19,20)