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

Systemtic Name: N-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-[(1,3-dioxoisoindolin-2-yl)amino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-[(1,3-dioxo-2-isoindolyl)amino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-[(1,3-dioxoisoindol-2-yl)amino]-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-keto-2-(phthalimidoamino)ethyl]-N-methyl-benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN1C(=O)C2=CC=CC=C2C1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NN1C(=O)C2=CC=CC=C2C1=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4/c1-20(16(23)12-7-3-2-4-8-12)11-15(22)19-21-17(24)13-9-5-6-10-14(13)18(21)25/h2-10H,11H2,1H3,(H,19,22)