4-azanyl-2,5,6-tris(chloranyl)benzene-1,3-dicarbonitrile

Systemtic Name: 4-azanyl-2,5,6-tris(chloranyl)benzene-1,3-dicarbonitrile Openeye Name: 4-amino-2,5,6-trichloro-benzene-1,3-dicarbonitrile CAS Name: 4-amino-2,5,6-trichlorobenzene-1,3-dicarbonitrile IUPAC Name: 4-amino-2,5,6-trichlorobenzene-1,3-dicarbonitrile Traditional Name: 4-amino-2,5,6-trichloro-isophthalonitrile Formula: C8H2Cl3N3 MolecularWeight: 246.48058

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1=C(C(=C(C(=C1Cl)C#N)Cl)Cl)N

Isomeric SMILES

C(#N)C1=C(C(=C(C(=C1Cl)C#N)Cl)Cl)N

InChI

InChI=1S/C8H2Cl3N3/c9-5-3(1-12)6(10)7(11)8(14)4(5)2-13/h14H2