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2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-methylbenzimidazol-2-yl)benzamide

2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-methylbenzimidazol-2-yl)benzamide

Systemtic Name:2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-methylbenzimidazol-2-yl)benzamide
Openeye Name:2-(1,3-dioxoisoindolin-2-yl)-N-(1-methylbenzimidazol-2-yl)benzamide
CAS Name:2-(1,3-dioxo-2-isoindolyl)-N-(1-methyl-2-benzimidazolyl)benzamide
IUPAC Name:2-(1,3-dioxoisoindol-2-yl)-N-(1-methylbenzimidazol-2-yl)benzamide
Traditional Name:N-(1-methylbenzimidazol-2-yl)-2-phthalimido-benzamide
Formula: C23H16N4O3
MolecularWeight: 396.39814
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C23H16N4O3/c1-26-19-13-7-5-11-17(19)24-23(26)25-20(28)16-10-4-6-12-18(16)27-21(29)14-8-2-3-9-15(14)22(27)30/h2-13H,1H3,(H,24,25,28)


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