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

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

Systemtic Name:2-(2,5-dimethylphenyl)-1,3-bis(oxidanylidene)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)isoindole-5-carboxamide
Openeye Name:2-(2,5-dimethylphenyl)-1,3-dioxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)isoindoline-5-carboxamide
CAS Name:2-(2,5-dimethylphenyl)-1,3-dioxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-isoindolecarboxamide
IUPAC Name:2-(2,5-dimethylphenyl)-1,3-dioxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)isoindole-5-carboxamide
Traditional Name:2-(2,5-dimethylphenyl)-1,3-diketo-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)isoindoline-5-carboxamide
Formula: C24H18N4O4
MolecularWeight: 426.42412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5


InChI

InChI=1S/C24H18N4O4/c1-12-3-4-13(2)20(9-12)28-22(30)16-7-5-14(10-17(16)23(28)31)21(29)25-15-6-8-18-19(11-15)27-24(32)26-18/h3-11H,1-2H3,(H,25,29)(H2,26,27,32)


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