2-[4-(6-bromanylquinoxalin-2-yl)oxyphenoxy]-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 2-[4-(6-bromanylquinoxalin-2-yl)oxyphenoxy]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-[4-(6-bromoquinoxalin-2-yl)oxyphenoxy]-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-[4-[(6-bromo-2-quinoxalinyl)oxy]phenoxy]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-[4-(6-bromoquinoxalin-2-yl)oxyphenoxy]-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-[4-(6-bromoquinoxalin-2-yl)oxyphenoxy]-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C24H17BrF3N3O4 MolecularWeight: 548.30869

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Br

InChI

InChI=1S/C24H17BrF3N3O4/c1-14(23(32)30-16-3-5-19(6-4-16)35-24(26,27)28)33-17-7-9-18(10-8-17)34-22-13-29-21-12-15(25)2-11-20(21)31-22/h2-14H,1H3,(H,30,32)