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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide Formula: C15H10BrClFN3OS MolecularWeight: 414.679803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClFN3OS/c16-8-1-3-11(10(18)5-8)19-14(22)7-23-15-20-12-4-2-9(17)6-13(12)21-15/h1-6H,7H2,(H,19,22)(H,20,21)