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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)CNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)CNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O4/c1-2-22-18(26)13-5-3-4-12(8-13)10-23-17(25)11-24-19(27)15-7-6-14(21)9-16(15)20(24)28/h3-9H,2,10-11H2,1H3,(H,22,26)(H,23,25)