2-[4-(4-cyanophenyl)phenoxy]-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Formula: C22H14F3N3O4 MolecularWeight: 441.35947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C22H14F3N3O4/c23-22(24,25)19-11-17(28(30)31)7-10-20(19)27-21(29)13-32-18-8-5-16(6-9-18)15-3-1-14(12-26)2-4-15/h1-11H,13H2,(H,27,29)