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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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