(E)-N-(5-chloranylpyridin-2-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyridyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC=C(C=C1)Cl)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=NC=C(C=C1)Cl)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H19ClN2O3/c1-15(10-24(28)27-23-9-8-17(25)13-26-23)18-11-19-20(16-6-4-3-5-7-16)14-30-22(19)12-21(18)29-2/h3-14H,1-2H3,(H,26,27,28)/b15-10+