N-(1H-benzimidazol-2-yl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N4O4/c1-32-20-11-10-14(13-28-22(30)15-6-2-3-7-16(15)23(28)31)12-17(20)21(29)27-24-25-18-8-4-5-9-19(18)26-24/h2-12H,13H2,1H3,(H2,25,26,27,29)