4,5,6,7-tetrakis(chloranyl)-2-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)isoindoline-1,3-quinone Formula: C25H11Cl4N5O2 MolecularWeight: 555.19914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=NC(=NN23)N4C(=O)C5=C(C4=O)C(=C(C(=C5Cl)Cl)Cl)Cl)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=NC(=NN23)N4C(=O)C5=C(C4=O)C(=C(C(=C5Cl)Cl)Cl)Cl)C6=CC=CC=C6

InChI

InChI=1S/C25H11Cl4N5O2/c26-18-16-17(19(27)21(29)20(18)28)23(36)33(22(16)35)25-31-24-30-14(12-7-3-1-4-8-12)11-15(34(24)32-25)13-9-5-2-6-10-13/h1-11H