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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H16N4O4/c1-12-4-2-3-5-19(12)27-21(29)15-8-6-13(10-16(15)22(27)30)20(28)24-14-7-9-17-18(11-14)26-23(31)25-17/h2-11H,1H3,(H,24,28)(H2,25,26,31)