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

Systemtic Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(3-phenoxyphenoxy)acetamide CAS Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(3-phenoxyphenoxy)acetamide Formula: C21H15F3N2O5 MolecularWeight: 432.34941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C21H15F3N2O5/c22-21(23,24)18-11-14(9-10-19(18)26(28)29)25-20(27)13-30-16-7-4-8-17(12-16)31-15-5-2-1-3-6-15/h1-12H,13H2,(H,25,27)