N-(3-chloranyl-4-cyano-phenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C22H16ClN3O5 MolecularWeight: 437.83254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O5/c1-30-18-7-3-14(4-8-18)19-11-17(26(28)29)6-9-21(19)31-13-22(27)25-16-5-2-15(12-24)20(23)10-16/h2-11H,13H2,1H3,(H,25,27)