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

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)acrylamide Formula: C18H13ClFN3O5 MolecularWeight: 405.764323

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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)F)Cl)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClFN3O5/c1-27-16-6-10(15(23(25)26)8-17(16)28-2)5-11(9-21)18(24)22-12-3-4-14(20)13(19)7-12/h3-8H,1-2H3,(H,22,24)/b11-5+