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

Systemtic Name: 2-[2-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]ethyl]isoindoline-1,3-quinone Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H16ClN3O2/c24-18-10-9-14(13-17(18)21-25-19-7-3-4-8-20(19)26-21)11-12-27-22(28)15-5-1-2-6-16(15)23(27)29/h1-10,13H,11-12H2,(H,25,26)