(E)-N-(2-bromophenyl)-2-cyano-3-[5-(4-fluorophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-bromophenyl)-2-cyano-3-[5-(4-fluorophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(2-bromophenyl)-2-cyano-3-[5-(4-fluorophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(2-bromophenyl)-2-cyano-3-[5-(4-fluorophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(2-bromophenyl)-2-cyano-3-[5-(4-fluorophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(2-bromophenyl)-2-cyano-3-[5-(4-fluorophenyl)-2-furyl]acrylamide Formula: C20H12BrFN2O2 MolecularWeight: 411.223883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)F)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)F)/C#N)Br

InChI

InChI=1S/C20H12BrFN2O2/c21-17-3-1-2-4-18(17)24-20(25)14(12-23)11-16-9-10-19(26-16)13-5-7-15(22)8-6-13/h1-11H,(H,24,25)/b14-11+