N-(1H-benzimidazol-2-yl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-benzyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-benzyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-benzyl-1,3-diketo-isoindoline-5-carboxamide Formula: C23H16N4O3 MolecularWeight: 396.39814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

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