N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phthalimido-benzamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N4O3/c29-22(25-14-13-21-26-19-7-3-4-8-20(19)27-21)15-9-11-16(12-10-15)28-23(30)17-5-1-2-6-18(17)24(28)31/h1-12H,13-14H2,(H,25,29)(H,26,27)