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

Systemtic Name: 2-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 2-[[2-(5-bromo-1,3-dioxo-isoindolin-2-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-(5-bromo-1,3-dioxoisoindol-2-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-(5-bromo-1,3-diketo-isoindolin-2-yl)acetyl]amino]-N-methyl-benzamide Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O4/c1-20-16(24)12-4-2-3-5-14(12)21-15(23)9-22-17(25)11-7-6-10(19)8-13(11)18(22)26/h2-8H,9H2,1H3,(H,20,24)(H,21,23)