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3,4,6-tris(chloranyl)-2-[[2-[[2,3,5-tris(chloranyl)-6-oxidanyl-phenyl]methylamino]ethylamino]methyl]phenol

3,4,6-tris(chloranyl)-2-[[2-[[2,3,5-tris(chloranyl)-6-oxidanyl-phenyl]methylamino]ethylamino]methyl]phenol

Systemtic Name:3,4,6-tris(chloranyl)-2-[[2-[[2,3,5-tris(chloranyl)-6-oxidanyl-phenyl]methylamino]ethylamino]methyl]phenol
Openeye Name:3,4,6-trichloro-2-[[2-[(2,3,5-trichloro-6-hydroxy-phenyl)methylamino]ethylamino]methyl]phenol
CAS Name:3,4,6-trichloro-2-[[2-[(2,3,5-trichloro-6-hydroxyphenyl)methylamino]ethylamino]methyl]phenol
IUPAC Name:3,4,6-trichloro-2-[[2-[(2,3,5-trichloro-6-hydroxyphenyl)methylamino]ethylamino]methyl]phenol
Traditional Name:3,4,6-trichloro-2-[[2-[(2,3,5-trichloro-6-hydroxy-benzyl)amino]ethylamino]methyl]phenol
Formula: C16H14Cl6N2O2
MolecularWeight: 479.01256
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1Cl)Cl)CNCCNCC2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl


Isomeric SMILES

C1=C(C(=C(C(=C1Cl)Cl)CNCCNCC2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl


InChI

InChI=1S/C16H14Cl6N2O2/c17-9-3-11(19)15(25)7(13(9)21)5-23-1-2-24-6-8-14(22)10(18)4-12(20)16(8)26/h3-4,23-26H,1-2,5-6H2


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