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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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