N-[1-(1-benzofuran-2-yl)ethyl]-4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-(5-bromo-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-(5-bromo-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(5-bromo-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-(5-bromo-1,3-diketo-isoindolin-2-yl)butyramide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O4/c1-13(19-11-14-5-2-3-6-18(14)29-19)24-20(26)7-4-10-25-21(27)16-9-8-15(23)12-17(16)22(25)28/h2-3,5-6,8-9,11-13H,4,7,10H2,1H3,(H,24,26)