(E)-N-(5-chloranylpyridin-2-yl)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyridyl)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=NC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=NC=C(C=C3)Cl)/C

InChI

InChI=1S/C21H21ClN2O3/c1-5-26-18-10-19-17(13(3)14(4)27-19)9-16(18)12(2)8-21(25)24-20-7-6-15(22)11-23-20/h6-11H,5H2,1-4H3,(H,23,24,25)/b12-8+