4-[4-[4-(trifluoromethyloxy)phenoxy]phthalazin-1-yl]benzamide

Systemtic Name: 4-[4-[4-(trifluoromethyloxy)phenoxy]phthalazin-1-yl]benzamide Openeye Name: 4-[4-[4-(trifluoromethoxy)phenoxy]phthalazin-1-yl]benzamide CAS Name: 4-[4-[4-(trifluoromethoxy)phenoxy]-1-phthalazinyl]benzamide IUPAC Name: 4-[4-[4-(trifluoromethoxy)phenoxy]phthalazin-1-yl]benzamide Traditional Name: 4-[4-[4-(trifluoromethoxy)phenoxy]phthalazin-1-yl]benzamide Formula: C22H14F3N3O3 MolecularWeight: 425.36007

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2OC3=CC=C(C=C3)OC(F)(F)F)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2OC3=CC=C(C=C3)OC(F)(F)F)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H14F3N3O3/c23-22(24,25)31-16-11-9-15(10-12-16)30-21-18-4-2-1-3-17(18)19(27-28-21)13-5-7-14(8-6-13)20(26)29/h1-12H,(H2,26,29)