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

Systemtic Name: N,2-bis[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N,2-bis(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N,2-bis(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N,2-bis(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N,2-diphthalimidoacetamide Formula: C18H11N3O5 MolecularWeight: 349.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11N3O5/c22-14(9-20-15(23)10-5-1-2-6-11(10)16(20)24)19-21-17(25)12-7-3-4-8-13(12)18(21)26/h1-8H,9H2,(H,19,22)