2-[3-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]propyl]isoindole-1,3-dione Openeye Name: 2-[3-(5,6-dichloro-1H-benzimidazol-2-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(5,6-dichloro-1H-benzimidazol-2-yl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(5,6-dichloro-1H-benzimidazol-2-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(5,6-dichloro-1H-benzimidazol-2-yl)propyl]isoindoline-1,3-quinone Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=NC4=CC(=C(C=C4N3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=NC4=CC(=C(C=C4N3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c19-12-8-14-15(9-13(12)20)22-16(21-14)6-3-7-23-17(24)10-4-1-2-5-11(10)18(23)25/h1-2,4-5,8-9H,3,6-7H2,(H,21,22)