1-[2,4,6-tris(chloranyl)phenyl]pyrazole-3-carbonitrile

Systemtic Name: 1-[2,4,6-tris(chloranyl)phenyl]pyrazole-3-carbonitrile Openeye Name: 1-(2,4,6-trichlorophenyl)pyrazole-3-carbonitrile CAS Name: 1-(2,4,6-trichlorophenyl)-3-pyrazolecarbonitrile IUPAC Name: 1-(2,4,6-trichlorophenyl)pyrazole-3-carbonitrile Traditional Name: 1-(2,4,6-trichlorophenyl)pyrazole-3-carbonitrile Formula: C10H4Cl3N3 MolecularWeight: 272.51786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1C#N)C2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CN(N=C1C#N)C2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C10H4Cl3N3/c11-6-3-8(12)10(9(13)4-6)16-2-1-7(5-14)15-16/h1-4H