2-[(6-bromanyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(6-bromanyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(6-bromo-1H-benzimidazol-2-yl)thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(6-bromo-1H-benzimidazol-2-yl)thio]-N-(4-chlorophenyl)acetamide Formula: C15H11BrClN3OS MolecularWeight: 396.68934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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