5-(4-methylphenyl)-4,6-bis(trichloromethyl)-1,2,3-triazine

Systemtic Name: 5-(4-methylphenyl)-4,6-bis(trichloromethyl)-1,2,3-triazine Openeye Name: 5-(p-tolyl)-4,6-bis(trichloromethyl)triazine CAS Name: 5-(4-methylphenyl)-4,6-bis(trichloromethyl)triazine IUPAC Name: 5-(4-methylphenyl)-4,6-bis(trichloromethyl)triazine Traditional Name: 5-(p-tolyl)-4,6-bis(trichloromethyl)triazine Formula: C12H7Cl6N3 MolecularWeight: 405.92208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=NN=C2C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=NN=C2C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H7Cl6N3/c1-6-2-4-7(5-3-6)8-9(11(13,14)15)19-21-20-10(8)12(16,17)18/h2-5H,1H3