N2,N2-dimethyl-N4-[(Z)-(phenylmethylidene)amino]-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2,N2-dimethyl-N4-[(Z)-(phenylmethylidene)amino]-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-[(Z)-benzylideneamino]-N2,N2-dimethyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine CAS Name: N2,N2-dimethyl-N4-[(Z)-(phenylmethylene)amino]-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-[(Z)-benzylideneamino]-2-N,2-N-dimethyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-[(N'Z)-N'-benzalhydrazino]-6-(trichloromethyl)-s-triazin-2-yl]-dimethyl-amine Formula: C13H13Cl3N6 MolecularWeight: 359.64152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)NN=CC2=CC=CC=C2)C(Cl)(Cl)Cl

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N/N=C\C2=CC=CC=C2)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H13Cl3N6/c1-22(2)12-19-10(13(14,15)16)18-11(20-12)21-17-8-9-6-4-3-5-7-9/h3-8H,1-2H3,(H,18,19,20,21)/b17-8-