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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-cyano-2-(2-nitrophenyl)ethenyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-cyano-2-(2-nitrophenyl)vinyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[2-cyano-2-(2-nitrophenyl)ethenyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-cyano-2-(2-nitrophenyl)ethenyl]-2-methoxyphenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-cyano-2-(2-nitrophenyl)vinyl]-2-methoxy-phenoxy]acetamide Formula: C24H18ClN3O5 MolecularWeight: 463.86982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H18ClN3O5/c1-32-23-13-16(12-17(14-26)18-6-2-5-9-21(18)28(30)31)10-11-22(23)33-15-24(29)27-20-8-4-3-7-19(20)25/h2-13H,15H2,1H3,(H,27,29)