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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C16H14Br2N2O5 MolecularWeight: 474.10076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N2O5/c1-9-5-10(17)6-12(18)16(9)25-8-15(21)19-13-4-3-11(20(22)23)7-14(13)24-2/h3-7H,8H2,1-2H3,(H,19,21)