2,4,5,6-tetrakis(chloranyl)isoindole-1,3-diimine

Systemtic Name: 2,4,5,6-tetrakis(chloranyl)isoindole-1,3-diimine Openeye Name: 2,4,5,6-tetrachloroisoindoline-1,3-diimine CAS Name: 2,4,5,6-tetrachloroisoindole-1,3-diimine IUPAC Name: 2,4,5,6-tetrachloroisoindole-1,3-diimine Traditional Name: (2,4,5,6-tetrachloro-3-imino-isoindolin-1-ylidene)amine Formula: C8H3Cl4N3 MolecularWeight: 282.94152

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=N)N(C2=N)Cl

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=N)N(C2=N)Cl

InChI

InChI=1S/C8H3Cl4N3/c9-3-1-2-4(6(11)5(3)10)8(14)15(12)7(2)13/h1,13-14H