2-[4-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methyl]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methyl]phenyl]isoindole-1,3-dione Openeye Name: 2-[4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenyl]isoindole-1,3-dione Traditional Name: 2-[4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenyl]isoindoline-1,3-quinone Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)CNC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)CNC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H20N4O2/c33-27-22-5-1-2-6-23(22)28(34)32(27)21-15-9-18(10-16-21)17-29-20-13-11-19(12-14-20)26-30-24-7-3-4-8-25(24)31-26/h1-16,29H,17H2,(H,30,31)