(E)-3-(2-chloranyl-4,5-dimethoxy-phenyl)-N-(4-chloranyl-3-nitro-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-4,5-dimethoxy-phenyl)-N-(4-chloranyl-3-nitro-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(2-chloro-4,5-dimethoxy-phenyl)-N-(4-chloro-3-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-chloro-4,5-dimethoxyphenyl)-N-(4-chloro-3-nitrophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(2-chloro-4,5-dimethoxyphenyl)-N-(4-chloro-3-nitrophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(2-chloro-4,5-dimethoxy-phenyl)-N-(4-chloro-3-nitro-phenyl)-2-cyano-acrylamide Formula: C18H13Cl2N3O5 MolecularWeight: 422.21892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O5/c1-27-16-6-10(14(20)8-17(16)28-2)5-11(9-21)18(24)22-12-3-4-13(19)15(7-12)23(25)26/h3-8H,1-2H3,(H,22,24)/b11-5+