N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C23H16N4O3 MolecularWeight: 396.39814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

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