N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C16H12BrF2N3OS MolecularWeight: 412.251786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3Br)F)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3Br)F)F

InChI

InChI=1S/C16H12BrF2N3OS/c1-22-13-5-3-2-4-12(13)20-16(22)24-8-14(23)21-15-10(17)6-9(18)7-11(15)19/h2-7H,8H2,1H3,(H,21,23)