(E)-3-(5-chloranyl-2-methyl-1-benzofuran-3-yl)-N-(3-methoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2-methyl-1-benzofuran-3-yl)-N-(3-methoxyphenyl)but-2-enamide Openeye Name: (E)-3-(5-chloro-2-methyl-benzofuran-3-yl)-N-(3-methoxyphenyl)but-2-enamide CAS Name: (E)-3-(5-chloro-2-methyl-3-benzofuranyl)-N-(3-methoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(5-chloro-2-methyl-1-benzofuran-3-yl)-N-(3-methoxyphenyl)but-2-enamide Traditional Name: (E)-3-(5-chloro-2-methyl-benzofuran-3-yl)-N-(3-methoxyphenyl)but-2-enamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)Cl)C(=CC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)Cl)/C(=C/C(=O)NC3=CC(=CC=C3)OC)/C

InChI

InChI=1S/C20H18ClNO3/c1-12(9-19(23)22-15-5-4-6-16(11-15)24-3)20-13(2)25-18-8-7-14(21)10-17(18)20/h4-11H,1-3H3,(H,22,23)/b12-9+