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

Systemtic Name: 2-[4-bromanyl-2-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-bromo-2-[2-cyano-2-(4-nitrophenyl)vinyl]phenoxy]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-bromo-2-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-bromo-2-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-bromo-2-[2-cyano-2-(4-nitrophenyl)vinyl]phenoxy]-N-(2-chlorophenyl)acetamide Formula: C23H15BrClN3O4 MolecularWeight: 512.7399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15BrClN3O4/c24-18-7-10-22(32-14-23(29)27-21-4-2-1-3-20(21)25)16(12-18)11-17(13-26)15-5-8-19(9-6-15)28(30)31/h1-12H,14H2,(H,27,29)