N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(2,5-dimethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(2,5-dimethylphenyl)sulfanyl-ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(2,5-dimethylphenyl)sulfanyl-acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-[(2,5-dimethylphenyl)thio]acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-(2,5-dimethylphenyl)sulfanylacetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-[(2,5-dimethylphenyl)thio]acetamide Formula: C16H14Br2N2O3S MolecularWeight: 474.16696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14Br2N2O3S/c1-9-3-4-10(2)14(5-9)24-8-15(21)19-16-12(17)6-11(20(22)23)7-13(16)18/h3-7H,8H2,1-2H3,(H,19,21)