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

Systemtic Name: 1,3-bis(oxidanylidene)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-1,3-dioxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-1,3-dioxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)isoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)isoindoline-5-carboxamide Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H16N4O4/c28-20(24-15-7-9-18-19(11-15)26-23(31)25-18)14-6-8-16-17(10-14)22(30)27(21(16)29)12-13-4-2-1-3-5-13/h1-11H,12H2,(H,24,28)(H2,25,26,31)