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

Systemtic Name: (E)-N-(2-chloranylpyridin-3-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2-chloro-3-pyridyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(2-chloro-3-pyridinyl)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2-chloropyridin-3-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2-chloro-3-pyridyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NC3=C(N=CC=C3)Cl)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NC3=C(N=CC=C3)Cl)/C)OC)C

InChI

InChI=1S/C20H19ClN2O3/c1-11(8-19(24)23-16-6-5-7-22-20(16)21)14-9-15-12(2)13(3)26-18(15)10-17(14)25-4/h5-10H,1-4H3,(H,23,24)/b11-8+