2-[4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxy-phenoxy]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxy-phenoxy]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[4-[2-cyano-2-(4-nitrophenyl)vinyl]-2-methoxy-phenoxy]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxyphenoxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxyphenoxy]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[4-[2-cyano-2-(4-nitrophenyl)vinyl]-2-methoxy-phenoxy]-N-(3,4-dichlorophenyl)acetamide Formula: C24H17Cl2N3O5 MolecularWeight: 498.31488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H17Cl2N3O5/c1-33-23-11-15(10-17(13-27)16-3-6-19(7-4-16)29(31)32)2-9-22(23)34-14-24(30)28-18-5-8-20(25)21(26)12-18/h2-12H,14H2,1H3,(H,28,30)