(E)-N-(5-chloranylpyridin-2-yl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyridyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-11(8-19(25)24-18-7-6-15(22)10-23-18)16-9-17-12(2)14(4)27-21(17)13(3)20(16)26-5/h6-10H,1-5H3,(H,23,24,25)/b11-8+