2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C16H14Br2N2O4 MolecularWeight: 458.10136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)Br)Br

InChI

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