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

Systemtic Name: 3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-(2-fluoranyl-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(2-fluoro-5-nitro-phenyl)prop-2-enamide CAS Name: 3-[5-(4-bromophenyl)-2-furanyl]-2-cyano-N-(2-fluoro-5-nitrophenyl)-2-propenamide IUPAC Name: 3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-(2-fluoro-5-nitrophenyl)prop-2-enamide Traditional Name: 3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(2-fluoro-5-nitro-phenyl)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=CC(=C3)[N+](=O)[O-])F)Br

Isomeric SMILES

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

InChI

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