N-(1,3-benzodioxol-5-yl)-2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-6-methyl-benzofuran-3-yl)acetamide Formula: C18H14ClNO4 MolecularWeight: 343.76106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C18H14ClNO4/c1-10-4-16-13(7-14(10)19)11(8-22-16)5-18(21)20-12-2-3-15-17(6-12)24-9-23-15/h2-4,6-8H,5,9H2,1H3,(H,20,21)