3-azanylidene-2,4,5,6-tetrakis(chloranyl)isoindol-1-one

Systemtic Name: 3-azanylidene-2,4,5,6-tetrakis(chloranyl)isoindol-1-one Openeye Name: 2,4,5,6-tetrachloro-3-imino-isoindolin-1-one CAS Name: 2,4,5,6-tetrachloro-3-imino-1-isoindolone IUPAC Name: 2,4,5,6-tetrachloro-3-iminoisoindol-1-one Traditional Name: 2,4,5,6-tetrachloro-3-imino-isoindolin-1-one Formula: C8H2Cl4N2O MolecularWeight: 283.92628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H2Cl4N2O/c9-3-1-2-4(6(11)5(3)10)7(13)14(12)8(2)15/h1,13H