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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br)[N+](=O)[O-]

InChI

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