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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-phthalimido-benzamide Formula: C23H16N4O3 MolecularWeight: 396.39814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3C(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3C(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H16N4O3/c28-21(24-13-20-25-17-10-4-5-11-18(17)26-20)16-9-3-6-12-19(16)27-22(29)14-7-1-2-8-15(14)23(27)30/h1-12H,13H2,(H,24,28)(H,25,26)