2-[[2-chloranyl-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-ethoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-chloranyl-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-ethoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-chloro-4-[2-cyano-2-(3-nitrophenyl)vinyl]-6-ethoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[2-chloro-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-ethoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-chloro-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-ethoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[2-chloro-4-[2-cyano-2-(3-nitrophenyl)vinyl]-6-ethoxy-phenoxy]methyl]benzonitrile Formula: C25H18ClN3O4 MolecularWeight: 459.88112

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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)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C25H18ClN3O4/c1-2-32-24-12-17(10-21(15-28)18-8-5-9-22(13-18)29(30)31)11-23(26)25(24)33-16-20-7-4-3-6-19(20)14-27/h3-13H,2,16H2,1H3