(Z)-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (Z)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-(4-fluorophenyl)prop-2-enamide CAS Name: (Z)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (Z)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (Z)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-(4-fluorophenyl)acrylamide Formula: C16H9BrFN3O3 MolecularWeight: 390.163363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)F

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrFN3O3/c17-14-8-13(21(23)24)5-6-15(14)20-16(22)11(9-19)7-10-1-3-12(18)4-2-10/h1-8H,(H,20,22)/b11-7-