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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phthalimido-acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O3/c24-17(11-23-18(25)12-5-1-2-6-13(12)19(23)26)20-10-9-16-21-14-7-3-4-8-15(14)22-16/h1-8H,9-11H2,(H,20,24)(H,21,22)