3-[2-nitro-4-(trifluoromethyl)phenoxy]-N-[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]benzamide

Systemtic Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]-N-[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]benzamide Openeye Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]-N-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]benzamide CAS Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]-N-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]benzamide IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]-N-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]benzamide Traditional Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]-N-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]benzamide Formula: C22H13F7N2O5 MolecularWeight: 518.337842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13F7N2O5/c23-20(24)22(28,29)36-15-7-5-14(6-8-15)30-19(32)12-2-1-3-16(10-12)35-18-9-4-13(21(25,26)27)11-17(18)31(33)34/h1-11,20H,(H,30,32)