4-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-[(2,3,5,6-tetrafluorophenoxy)methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-[(2,3,5,6-tetrafluorophenoxy)methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-[(2,3,5,6-tetrafluorophenoxy)methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-[(2,3,5,6-tetrafluorophenoxy)methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C21H12F7NO3 MolecularWeight: 459.313702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C(=CC(=C2F)F)F)F)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C(=CC(=C2F)F)F)F)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H12F7NO3/c22-15-9-16(23)18(25)19(17(15)24)31-10-11-1-3-12(4-2-11)20(30)29-13-5-7-14(8-6-13)32-21(26,27)28/h1-9H,10H2,(H,29,30)