(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-cyano-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-cyano-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-cyano-N-(2-hydroxy-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-2-cyano-N-(2-hydroxy-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)acrylamide Formula: C16H9ClFN3O4 MolecularWeight: 361.711763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClFN3O4/c17-12-2-1-3-13(18)11(12)6-9(8-19)16(23)20-14-5-4-10(21(24)25)7-15(14)22/h1-7,22H,(H,20,23)/b9-6+