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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide Formula: C15H10BrF3N2O4 MolecularWeight: 419.15011

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)Br

InChI

InChI=1S/C15H10BrF3N2O4/c16-9-1-4-11(5-2-9)25-8-14(22)20-10-3-6-13(21(23)24)12(7-10)15(17,18)19/h1-7H,8H2,(H,20,22)