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4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-N,N-diethyl-3-methyl-aniline

4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-N,N-diethyl-3-methyl-aniline

Systemtic Name:4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-N,N-diethyl-3-methyl-aniline
Openeye Name:4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]vinyl]-N,N-diethyl-3-methyl-aniline
CAS Name:4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-N,N-diethyl-3-methylaniline
IUPAC Name:4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-N,N-diethyl-3-methylaniline
Traditional Name:[4-[(E)-2-[4,6-bis(trichloromethyl)-s-triazin-2-yl]vinyl]-3-methyl-phenyl]-diethyl-amine
Formula: C18H18Cl6N4
MolecularWeight: 503.08032
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)C


Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=C/C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)C


InChI

InChI=1S/C18H18Cl6N4/c1-4-28(5-2)13-8-6-12(11(3)10-13)7-9-14-25-15(17(19,20)21)27-16(26-14)18(22,23)24/h6-10H,4-5H2,1-3H3/b9-7+


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