N-(4-bromanyl-2-chloranyl-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C16H13BrClN3OS MolecularWeight: 410.71592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H13BrClN3OS/c1-21-14-5-3-2-4-13(14)20-16(21)23-9-15(22)19-12-7-6-10(17)8-11(12)18/h2-8H,9H2,1H3,(H,19,22)