N-[3-(4-bromanylphenoxy)-5-nitro-phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[3-(4-bromanylphenoxy)-5-nitro-phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-(4-bromophenoxy)-5-nitro-phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-(4-bromophenoxy)-5-nitrophenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-(4-bromophenoxy)-5-nitrophenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-(4-bromophenoxy)-5-nitro-phenyl]-2-(2-methylphenoxy)acetamide Formula: C21H17BrN2O5 MolecularWeight: 457.27408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H17BrN2O5/c1-14-4-2-3-5-20(14)28-13-21(25)23-16-10-17(24(26)27)12-19(11-16)29-18-8-6-15(22)7-9-18/h2-12H,13H2,1H3,(H,23,25)