5-[2,4,5-tris(chloranyl)phenoxy]pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-[2,4,5-tris(chloranyl)phenoxy]pyrazine-2,3-dicarbonitrile Openeye Name: 5-(2,4,5-trichlorophenoxy)pyrazine-2,3-dicarbonitrile CAS Name: 5-(2,4,5-trichlorophenoxy)pyrazine-2,3-dicarbonitrile IUPAC Name: 5-(2,4,5-trichlorophenoxy)pyrazine-2,3-dicarbonitrile Traditional Name: 5-(2,4,5-trichlorophenoxy)pyrazine-2,3-dicarbonitrile Formula: C12H3Cl3N4O MolecularWeight: 325.53742

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OC2=CN=C(C(=N2)C#N)C#N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OC2=CN=C(C(=N2)C#N)C#N

InChI

InChI=1S/C12H3Cl3N4O/c13-6-1-8(15)11(2-7(6)14)20-12-5-18-9(3-16)10(4-17)19-12/h1-2,5H