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

Systemtic Name: 2-[2-chloranyl-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-chloro-4-[2-cyano-2-(3-nitrophenyl)vinyl]-6-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-chloro-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-chloro-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-chloro-4-[2-cyano-2-(3-nitrophenyl)vinyl]-6-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C25H20ClN3O5 MolecularWeight: 477.8964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

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