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2-[[4-[(2-hydroxyphenyl)amino]-6-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-1,3,5-triazin-2-yl]amino]phenol

2-[[4-[(2-hydroxyphenyl)amino]-6-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-1,3,5-triazin-2-yl]amino]phenol

Systemtic Name:2-[[4-[(2-hydroxyphenyl)amino]-6-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-1,3,5-triazin-2-yl]amino]phenol
Openeye Name:2-[[4-(2-hydroxyanilino)-6-[(3,5,6-trichloro-2-pyridyl)oxy]-1,3,5-triazin-2-yl]amino]phenol
CAS Name:2-[[4-(2-hydroxyanilino)-6-[(3,5,6-trichloro-2-pyridinyl)oxy]-1,3,5-triazin-2-yl]amino]phenol
IUPAC Name:2-[[4-(2-hydroxyanilino)-6-(3,5,6-trichloropyridin-2-yl)oxy-1,3,5-triazin-2-yl]amino]phenol
Traditional Name:2-[[4-(2-hydroxyanilino)-6-[(3,5,6-trichloro-2-pyridyl)oxy]-s-triazin-2-yl]amino]phenol
Formula: C20H13Cl3N6O3
MolecularWeight: 491.71462
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC(=NC(=N2)OC3=NC(=C(C=C3Cl)Cl)Cl)NC4=CC=CC=C4O)O


Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=NC(=N2)OC3=NC(=C(C=C3Cl)Cl)Cl)NC4=CC=CC=C4O)O


InChI

InChI=1S/C20H13Cl3N6O3/c21-10-9-11(22)17(26-16(10)23)32-20-28-18(24-12-5-1-3-7-14(12)30)27-19(29-20)25-13-6-2-4-8-15(13)31/h1-9,30-31H,(H2,24,25,27,28,29)


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