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

Systemtic Name: 2-[2-bromanyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]-N-(4-fluorophenyl)acetamide Formula: C23H15BrClFN2O2 MolecularWeight: 485.732803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Br)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Br)C#N)Cl

InChI

InChI=1S/C23H15BrClFN2O2/c24-20-12-15(11-16(13-27)19-3-1-2-4-21(19)25)5-10-22(20)30-14-23(29)28-18-8-6-17(26)7-9-18/h1-12H,14H2,(H,28,29)