4-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 4-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]benzonitrile CAS Name: 4-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]benzonitrile IUPAC Name: 4-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]benzonitrile Traditional Name: 4-[4-methyl-6-(trichloromethyl)-s-triazin-2-yl]benzonitrile Formula: C12H7Cl3N4 MolecularWeight: 313.56978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)C2=CC=C(C=C2)C#N)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=NC(=NC(=N1)C2=CC=C(C=C2)C#N)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H7Cl3N4/c1-7-17-10(19-11(18-7)12(13,14)15)9-4-2-8(6-16)3-5-9/h2-5H,1H3