3-[[3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[3-(5-bromo-1,3-dioxo-isoindolin-2-yl)propanoylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[[3-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[3-(5-bromo-1,3-dioxoisoindol-2-yl)propanoylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[3-(5-bromo-1,3-diketo-isoindolin-2-yl)propanoylamino]methyl]-N-methyl-benzamide Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O4/c1-22-18(26)13-4-2-3-12(9-13)11-23-17(25)7-8-24-19(27)15-6-5-14(21)10-16(15)20(24)28/h2-6,9-10H,7-8,11H2,1H3,(H,22,26)(H,23,25)