N-[2-(2-bromanyl-4-fluoranyl-6-nitro-phenoxy)ethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(2-bromanyl-4-fluoranyl-6-nitro-phenoxy)ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-(2-bromo-4-fluoro-6-nitro-phenoxy)acetyl]-4-methoxy-benzamide CAS Name: N-[2-(2-bromo-4-fluoro-6-nitrophenoxy)-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(2-bromo-4-fluoro-6-nitrophenoxy)acetyl]-4-methoxybenzamide Traditional Name: N-[2-(2-bromo-4-fluoro-6-nitro-phenoxy)acetyl]-4-methoxy-benzamide Formula: C16H12BrFN2O6 MolecularWeight: 427.178683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)COC2=C(C=C(C=C2[N+](=O)[O-])F)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)COC2=C(C=C(C=C2[N+](=O)[O-])F)Br

InChI

InChI=1S/C16H12BrFN2O6/c1-25-11-4-2-9(3-5-11)16(22)19-14(21)8-26-15-12(17)6-10(18)7-13(15)20(23)24/h2-7H,8H2,1H3,(H,19,21,22)