N-[1-(1-benzofuran-2-yl)ethyl]-2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-methyl-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-methylacetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-methylacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-methyl-acetamide Formula: C21H17BrN2O4 MolecularWeight: 441.27468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C21H17BrN2O4/c1-12(18-9-13-5-3-4-6-17(13)28-18)23(2)19(25)11-24-20(26)15-8-7-14(22)10-16(15)21(24)27/h3-10,12H,11H2,1-2H3