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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])Br

InChI

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