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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

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