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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(2-bromophenyl)ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(2-phthalimidoacetyl)amino]acetamide Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H14BrN3O4/c19-13-7-3-4-8-14(13)21-15(23)9-20-16(24)10-22-17(25)11-5-1-2-6-12(11)18(22)26/h1-8H,9-10H2,(H,20,24)(H,21,23)