(E)-N-(5-bromanyl-2-ethanoyl-1-benzofuran-3-yl)but-2-enamide

Systemtic Name: (E)-N-(5-bromanyl-2-ethanoyl-1-benzofuran-3-yl)but-2-enamide Openeye Name: (E)-N-(2-acetyl-5-bromo-benzofuran-3-yl)but-2-enamide CAS Name: (E)-N-(2-acetyl-5-bromo-3-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2-acetyl-5-bromo-1-benzofuran-3-yl)but-2-enamide Traditional Name: (E)-N-(2-acetyl-5-bromo-benzofuran-3-yl)but-2-enamide Formula: C14H12BrNO3 MolecularWeight: 322.15398

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=C(OC2=C1C=C(C=C2)Br)C(=O)C

Isomeric SMILES

C/C=C/C(=O)NC1=C(OC2=C1C=C(C=C2)Br)C(=O)C

InChI

InChI=1S/C14H12BrNO3/c1-3-4-12(18)16-13-10-7-9(15)5-6-11(10)19-14(13)8(2)17/h3-7H,1-2H3,(H,16,18)/b4-3+