N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(1-propan-2-ylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(1-propan-2-ylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(1-isopropylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-[(1-propan-2-yl-2-imidazolyl)thio]acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-(1-propan-2-ylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-[(1-isopropylimidazol-2-yl)thio]acetamide Formula: C14H14Br2N4O3S MolecularWeight: 478.15896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CN=C1SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

CC(C)N1C=CN=C1SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C14H14Br2N4O3S/c1-8(2)19-4-3-17-14(19)24-7-12(21)18-13-10(15)5-9(20(22)23)6-11(13)16/h3-6,8H,7H2,1-2H3,(H,18,21)