(1R)-2,2,2-tris(chloranyl)-1-[[4-(phenoxymethyl)-6-[[(1R)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]amino]-1,3,5-triazin-2-yl]amino]ethanol

Systemtic Name: (1R)-2,2,2-tris(chloranyl)-1-[[4-(phenoxymethyl)-6-[[(1R)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]amino]-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: (1R)-2,2,2-trichloro-1-[[4-(phenoxymethyl)-6-[[(1R)-2,2,2-trichloro-1-hydroxy-ethyl]amino]-1,3,5-triazin-2-yl]amino]ethanol CAS Name: (1R)-2,2,2-trichloro-1-[[4-(phenoxymethyl)-6-[[(1R)-2,2,2-trichloro-1-hydroxyethyl]amino]-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: (1R)-2,2,2-trichloro-1-[[4-(phenoxymethyl)-6-[[(1R)-2,2,2-trichloro-1-hydroxyethyl]amino]-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: (1R)-2,2,2-trichloro-1-[[4-(phenoxymethyl)-6-[[(1R)-2,2,2-trichloro-1-hydroxy-ethyl]amino]-s-triazin-2-yl]amino]ethanol Formula: C14H13Cl6N5O3 MolecularWeight: 512.00272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC(=NC(=N2)NC(C(Cl)(Cl)Cl)O)NC(C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC(=NC(=N2)N[C@@H](C(Cl)(Cl)Cl)O)N[C@@H](C(Cl)(Cl)Cl)O

InChI

InChI=1S/C14H13Cl6N5O3/c15-13(16,17)9(26)23-11-21-8(6-28-7-4-2-1-3-5-7)22-12(25-11)24-10(27)14(18,19)20/h1-5,9-10,26-27H,6H2,(H2,21,22,23,24,25)/t9-,10-/m1/s1