2-[2-bromanyl-4-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-bromo-4-[2-cyano-2-(3-nitrophenyl)vinyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-bromo-4-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-bromo-4-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-bromo-4-[2-cyano-2-(3-nitrophenyl)vinyl]phenoxy]-N-(4-fluorophenyl)acetamide Formula: C23H15BrFN3O4 MolecularWeight: 496.285303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Br)C#N

InChI

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