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N4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-N6-(4-ethoxyphenyl)-5-nitro-pyrimidine-4,6-diamine

N4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-N6-(4-ethoxyphenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name:N4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-N6-(4-ethoxyphenyl)-5-nitro-pyrimidine-4,6-diamine
Openeye Name:N4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-N6-(4-ethoxyphenyl)-5-nitro-pyrimidine-4,6-diamine
CAS Name:N4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N6-(4-ethoxyphenyl)-5-nitropyrimidine-4,6-diamine
IUPAC Name:4-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-N-(4-ethoxyphenyl)-5-nitropyrimidine-4,6-diamine
Traditional Name:[3-chloro-5-(trifluoromethyl)-2-pyridyl]-[5-nitro-6-(p-phenetidino)pyrimidin-4-yl]amine
Formula: C18H14ClF3N6O3
MolecularWeight: 454.79037
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=C(C=C(C=N3)C(F)(F)F)Cl)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=C(C=C(C=N3)C(F)(F)F)Cl)[N+](=O)[O-]


InChI

InChI=1S/C18H14ClF3N6O3/c1-2-31-12-5-3-11(4-6-12)26-16-14(28(29)30)17(25-9-24-16)27-15-13(19)7-10(8-23-15)18(20,21)22/h3-9H,2H2,1H3,(H2,23,24,25,26,27)


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