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

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=C(O3)C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=C(O3)C)C)OC

InChI

InChI=1S/C22H22ClNO3/c1-12-6-7-16(23)9-19(12)24-22(25)8-13(2)17-10-18-14(3)15(4)27-21(18)11-20(17)26-5/h6-11H,1-5H3,(H,24,25)/b13-8+