2-[1-(3,4-dichlorophenyl)ethylamino]-N-(2-ethanoyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-N-(2-ethanoyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-[1-(3,4-dichlorophenyl)ethylamino]acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-[1-(3,4-dichlorophenyl)ethylamino]acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-[1-(3,4-dichlorophenyl)ethylamino]acetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-[1-(3,4-dichlorophenyl)ethylamino]acetamide Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C20H18Cl2N2O3/c1-11(13-7-8-15(21)16(22)9-13)23-10-18(26)24-19-14-5-3-4-6-17(14)27-20(19)12(2)25/h3-9,11,23H,10H2,1-2H3,(H,24,26)