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

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NC3=C(C(=CC=C3)Cl)C)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NC3=C(C(=CC=C3)Cl)C)/C)OC

InChI

InChI=1S/C21H20ClNO3/c1-12(8-21(24)23-18-7-5-6-17(22)14(18)3)15-9-16-13(2)11-26-20(16)10-19(15)25-4/h5-11H,1-4H3,(H,23,24)/b12-8+