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

Systemtic Name: (E)-N-(2-bromanyl-4-nitro-phenyl)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-nitro-phenyl)-3-(2-chloro-6-fluoro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(2-bromo-4-nitrophenyl)-3-(2-chloro-6-fluorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-nitrophenyl)-3-(2-chloro-6-fluorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(2-bromo-4-nitro-phenyl)-3-(2-chloro-6-fluoro-phenyl)-2-cyano-acrylamide Formula: C16H8BrClFN3O3 MolecularWeight: 424.608423

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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-])Br)F

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrClFN3O3/c17-12-7-10(22(24)25)4-5-15(12)21-16(23)9(8-20)6-11-13(18)2-1-3-14(11)19/h1-7H,(H,21,23)/b9-6+