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

Systemtic Name: N-(3-bromophenyl)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-bromophenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide Formula: C15H11BrClN3OS MolecularWeight: 396.68934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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