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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])C#N)F

Isomeric SMILES

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

InChI

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