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

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(5-chloro-2-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=NC=C(C=C3)Cl)C)OC)C

Isomeric SMILES

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

InChI

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