4-[(E)-2-(4-methoxyphenyl)ethenyl]-6-(trichloromethyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-6-(trichloromethyl)-1,3,5-triazin-2-amine Openeye Name: 4-[(E)-2-(4-methoxyphenyl)vinyl]-6-(trichloromethyl)-1,3,5-triazin-2-amine CAS Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-6-(trichloromethyl)-1,3,5-triazin-2-amine IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-6-(trichloromethyl)-1,3,5-triazin-2-amine Traditional Name: [4-[(E)-2-(4-methoxyphenyl)vinyl]-6-(trichloromethyl)-s-triazin-2-yl]amine Formula: C13H11Cl3N4O MolecularWeight: 345.61164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC(=NC(=N2)N)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC(=NC(=N2)N)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H11Cl3N4O/c1-21-9-5-2-8(3-6-9)4-7-10-18-11(13(14,15)16)20-12(17)19-10/h2-7H,1H3,(H2,17,18,19,20)/b7-4+