N2,N4-bis(4-ethoxyphenyl)-6-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N2,N4-bis(4-ethoxyphenyl)-6-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-1,3,5-triazine-2,4-diamine Openeye Name: N2,N4-bis(4-ethoxyphenyl)-6-[(3,5,6-trichloro-2-pyridyl)oxy]-1,3,5-triazine-2,4-diamine CAS Name: N2,N4-bis(4-ethoxyphenyl)-6-[(3,5,6-trichloro-2-pyridinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,4-N-bis(4-ethoxyphenyl)-6-(3,5,6-trichloropyridin-2-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(p-phenetidino)-6-[(3,5,6-trichloro-2-pyridyl)oxy]-s-triazin-2-yl]-p-phenetyl-amine Formula: C24H21Cl3N6O3 MolecularWeight: 547.82094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)OC3=NC(=C(C=C3Cl)Cl)Cl)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)OC3=NC(=C(C=C3Cl)Cl)Cl)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C24H21Cl3N6O3/c1-3-34-16-9-5-14(6-10-16)28-22-31-23(29-15-7-11-17(12-8-15)35-4-2)33-24(32-22)36-21-19(26)13-18(25)20(27)30-21/h5-13H,3-4H2,1-2H3,(H2,28,29,31,32,33)