N2-(phenylmethyl)-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(phenylmethyl)-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-benzyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(phenylmethyl)-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-benzyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(trichloromethyl)-s-triazin-2-yl]-benzyl-amine Formula: C11H10Cl3N5 MolecularWeight: 318.5896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H10Cl3N5/c12-11(13,14)8-17-9(15)19-10(18-8)16-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,15,16,17,18,19)