(Z)-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(2-chloro-4-nitro-phenyl)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(2-chloro-4-nitrophenyl)-2-cyano-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(2-chloro-4-nitrophenyl)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(2-chloro-4-nitro-phenyl)-2-cyano-3-(3,4-dimethoxyphenyl)acrylamide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C18H14ClN3O5/c1-26-16-6-3-11(8-17(16)27-2)7-12(10-20)18(23)21-15-5-4-13(22(24)25)9-14(15)19/h3-9H,1-2H3,(H,21,23)/b12-7-