(E)-3-(5-bromanyl-3-chloranyl-1-benzofuran-2-yl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-3-chloranyl-1-benzofuran-2-yl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-3-chloro-benzofuran-2-yl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-3-chloro-2-benzofuranyl)-2-cyano-N-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-3-chloro-1-benzofuran-2-yl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-3-chloro-benzofuran-2-yl)-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C18H9BrClFN2O2 MolecularWeight: 419.631663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=C(C3=C(O2)C=CC(=C3)Br)Cl)C#N)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C/C2=C(C3=C(O2)C=CC(=C3)Br)Cl)/C#N)F

InChI

InChI=1S/C18H9BrClFN2O2/c19-11-1-6-15-14(8-11)17(20)16(25-15)7-10(9-22)18(24)23-13-4-2-12(21)3-5-13/h1-8H,(H,23,24)/b10-7+