N-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-cyano-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]acrylamide Formula: C20H11BrFN3O4 MolecularWeight: 456.221443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=O)NC3=C(C=C(C=C3)Br)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=O)NC3=C(C=C(C=C3)Br)F)[N+](=O)[O-]

InChI

InChI=1S/C20H11BrFN3O4/c21-14-3-7-18(17(22)10-14)24-20(26)13(11-23)9-16-6-8-19(29-16)12-1-4-15(5-2-12)25(27)28/h1-10H,(H,24,26)