4-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine Openeye Name: 4-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine CAS Name: 4-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine IUPAC Name: 4-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine Traditional Name: [4-phenyl-6-(trichloromethyl)-s-triazin-2-yl]amine Formula: C10H7Cl3N4 MolecularWeight: 289.54838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)N)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)N)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H7Cl3N4/c11-10(12,13)8-15-7(16-9(14)17-8)6-4-2-1-3-5-6/h1-5H,(H2,14,15,16,17)