N-[2-[[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]oxy]ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-[[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]oxy]ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-[[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]oxy]ethyl]prop-2-en-1-amine CAS Name: N-[2-[[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]oxy]ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-[[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]oxy]ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-[[4,6-bis(trichloromethyl)-s-triazin-2-yl]oxy]ethyl]amine Formula: C13H14Cl6N4O MolecularWeight: 454.99446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)CC=C

Isomeric SMILES

C=CCN(CCOC1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)CC=C

InChI

InChI=1S/C13H14Cl6N4O/c1-3-5-23(6-4-2)7-8-24-11-21-9(12(14,15)16)20-10(22-11)13(17,18)19/h3-4H,1-2,5-8H2