(Z)-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-3-(2,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-3-(2,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-chloro-2-nitro-phenyl)-2-cyano-3-(2,5-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4-chloro-2-nitrophenyl)-2-cyano-3-(2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-chloro-2-nitrophenyl)-2-cyano-3-(2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-chloro-2-nitro-phenyl)-2-cyano-3-(2,5-dimethoxyphenyl)acrylamide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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