N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C16H14Br2N2O4 MolecularWeight: 458.10136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N2O4/c1-9-3-4-14(13(7-9)20(22)23)24-8-15(21)19-16-11(17)5-10(2)6-12(16)18/h3-7H,8H2,1-2H3,(H,19,21)