2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C15H11Br2FN2O4 MolecularWeight: 462.065243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2FN2O4/c1-8-4-9(16)5-11(17)15(8)24-7-14(21)19-13-6-10(20(22)23)2-3-12(13)18/h2-6H,7H2,1H3,(H,19,21)