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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]benzamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[2-(1,3-dioxoisoindolin-2-yl)phenyl]benzamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[2-(1,3-dioxo-2-isoindolyl)phenyl]benzamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[2-(1,3-dioxoisoindol-2-yl)phenyl]benzamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-(2-phthalimidophenyl)benzamide Formula: C28H18N4O3 MolecularWeight: 458.46752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H18N4O3/c33-26(18-10-2-1-9-17(18)25-29-21-13-5-6-14-22(21)30-25)31-23-15-7-8-16-24(23)32-27(34)19-11-3-4-12-20(19)28(32)35/h1-16H,(H,29,30)(H,31,33)