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

Systemtic Name: 4-(4-methylphenyl)-5,6-bis(trichloromethyl)-1,2,3-triazine Openeye Name: 4-(p-tolyl)-5,6-bis(trichloromethyl)triazine CAS Name: 4-(4-methylphenyl)-5,6-bis(trichloromethyl)triazine IUPAC Name: 4-(4-methylphenyl)-5,6-bis(trichloromethyl)triazine Traditional Name: 4-(p-tolyl)-5,6-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(C(=NN=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NN=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

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