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

Systemtic Name: 2-[1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]benzimidazol-2-yl]ethanenitrile Openeye Name: 2-[1-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]benzimidazol-2-yl]acetonitrile CAS Name: 2-[1-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-2-benzimidazolyl]acetonitrile IUPAC Name: 2-[1-[3-(1,3-dioxoisoindol-2-yl)propanoyl]benzimidazol-2-yl]acetonitrile Traditional Name: 2-[1-(3-phthalimidopropanoyl)benzimidazol-2-yl]acetonitrile Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O3/c21-11-9-17-22-15-7-3-4-8-16(15)24(17)18(25)10-12-23-19(26)13-5-1-2-6-14(13)20(23)27/h1-8H,9-10,12H2