N-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-cyano-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-cyano-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-cyano-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-cyano-3-(4-nitrophenyl)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)Br)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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