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5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name:5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide
Openeye Name:5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CAS Name:5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
IUPAC Name:5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
Traditional Name:2-ethoxy-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-(phthalimidomethyl)benzamide
Formula: C25H20N4O5
MolecularWeight: 456.4501
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC5=C(C=C4)NC(=O)N5


InChI

InChI=1S/C25H20N4O5/c1-2-34-21-10-7-14(13-29-23(31)16-5-3-4-6-17(16)24(29)32)11-18(21)22(30)26-15-8-9-19-20(12-15)28-25(33)27-19/h3-12H,2,13H2,1H3,(H,26,30)(H2,27,28,33)


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