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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1,3-diketo-2-(o-tolyl)isoindoline-5-carboxamide Formula: C23H16N4O3 MolecularWeight: 396.39814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H16N4O3/c1-13-6-2-5-9-19(13)27-21(29)15-11-10-14(12-16(15)22(27)30)20(28)26-23-24-17-7-3-4-8-18(17)25-23/h2-12H,1H3,(H2,24,25,26,28)