2-[2-(5-chloranyl-2-oxidanylidene-3-phenyl-benzimidazol-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5-chloranyl-2-oxidanylidene-3-phenyl-benzimidazol-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-chloro-2-oxo-3-phenyl-benzimidazol-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-chloro-2-oxo-3-phenyl-1-benzimidazolyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-chloro-2-oxo-3-phenylbenzimidazol-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-chloro-2-keto-3-phenyl-benzimidazol-1-yl)ethyl]isoindoline-1,3-quinone Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Cl)N(C2=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Cl)N(C2=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16ClN3O3/c24-15-10-11-19-20(14-15)27(16-6-2-1-3-7-16)23(30)25(19)12-13-26-21(28)17-8-4-5-9-18(17)22(26)29/h1-11,14H,12-13H2