2-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]benzimidazol-2-yl]ethanenitrile

Systemtic Name: 2-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]benzimidazol-2-yl]ethanenitrile Openeye Name: 2-[1-[2-(1,3-dioxoisoindolin-2-yl)acetyl]benzimidazol-2-yl]acetonitrile CAS Name: 2-[1-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-2-benzimidazolyl]acetonitrile IUPAC Name: 2-[1-[2-(1,3-dioxoisoindol-2-yl)acetyl]benzimidazol-2-yl]acetonitrile Traditional Name: 2-[1-(2-phthalimidoacetyl)benzimidazol-2-yl]acetonitrile Formula: C19H12N4O3 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)N3C4=CC=CC=C4N=C3CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)N3C4=CC=CC=C4N=C3CC#N

InChI

InChI=1S/C19H12N4O3/c20-10-9-16-21-14-7-3-4-8-15(14)23(16)17(24)11-22-18(25)12-5-1-2-6-13(12)19(22)26/h1-8H,9,11H2