2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(4-bromophenyl)-N-methyl-ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(4-bromophenyl)-N-methyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-methyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: N-(4-bromophenyl)-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-methylacetamide Traditional Name: N-(4-bromophenyl)-N-methyl-2-[(2-phthalimidoacetyl)amino]acetamide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Br)C(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C1=CC=C(C=C1)Br)C(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16BrN3O4/c1-22(13-8-6-12(20)7-9-13)17(25)10-21-16(24)11-23-18(26)14-4-2-3-5-15(14)19(23)27/h2-9H,10-11H2,1H3,(H,21,24)