2-[2-bromanyl-4-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[2-bromo-4-[2-cyano-2-(4-nitrophenyl)vinyl]phenoxy]-N-(2-fluorophenyl)acetamide CAS Name: 2-[2-bromo-4-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[2-bromo-4-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[2-bromo-4-[2-cyano-2-(4-nitrophenyl)vinyl]phenoxy]-N-(2-fluorophenyl)acetamide Formula: C23H15BrFN3O4 MolecularWeight: 496.285303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])Br)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])Br)F

InChI

InChI=1S/C23H15BrFN3O4/c24-19-12-15(11-17(13-26)16-6-8-18(9-7-16)28(30)31)5-10-22(19)32-14-23(29)27-21-4-2-1-3-20(21)25/h1-12H,14H2,(H,27,29)