2-[2-chloranyl-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-chloranyl-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-chloro-4-[2-cyano-2-(3-nitrophenyl)vinyl]-6-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-chloro-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-chloro-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-chloro-4-[2-cyano-2-(3-nitrophenyl)vinyl]-6-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C25H20ClN3O5 MolecularWeight: 477.8964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H20ClN3O5/c1-2-33-23-13-17(11-19(15-27)18-7-6-10-21(14-18)29(31)32)12-22(26)25(23)34-16-24(30)28-20-8-4-3-5-9-20/h3-14H,2,16H2,1H3,(H,28,30)