(E)-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-2-cyano-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-2-cyano-N-(2-methoxyphenyl)acrylamide Formula: C23H16ClN3O5 MolecularWeight: 449.84324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/C2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C23H16ClN3O5/c1-31-21-9-5-3-7-18(21)26-23(28)16(14-25)12-15-10-11-22(19(13-15)27(29)30)32-20-8-4-2-6-17(20)24/h2-13H,1H3,(H,26,28)/b16-12+