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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2,5-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2,5-dimethylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2,5-dimethylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2,5-dimethylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2,5-dimethylphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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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=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N4O3/c1-13-7-8-14(2)20(11-13)28-22(30)16-10-9-15(12-17(16)23(28)31)21(29)27-24-25-18-5-3-4-6-19(18)26-24/h3-12H,1-2H3,(H2,25,26,27,29)