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6-(4-chloranyl-3-methyl-phenoxy)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-5-nitro-pyrimidin-4-amine

6-(4-chloranyl-3-methyl-phenoxy)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-5-nitro-pyrimidin-4-amine

Systemtic Name:6-(4-chloranyl-3-methyl-phenoxy)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-5-nitro-pyrimidin-4-amine
Openeye Name:6-(4-chloro-3-methyl-phenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-nitro-pyrimidin-4-amine
CAS Name:6-(4-chloro-3-methylphenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-nitro-4-pyrimidinamine
IUPAC Name:6-(4-chloro-3-methylphenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-nitropyrimidin-4-amine
Traditional Name:[6-(4-chloro-3-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]-[4-chloro-3-(trifluoromethyl)phenyl]amine
Formula: C18H11Cl2F3N4O3
MolecularWeight: 459.20615
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=C(C=C3)Cl)C(F)(F)F)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=C(C=C3)Cl)C(F)(F)F)Cl


InChI

InChI=1S/C18H11Cl2F3N4O3/c1-9-6-11(3-5-13(9)19)30-17-15(27(28)29)16(24-8-25-17)26-10-2-4-14(20)12(7-10)18(21,22)23/h2-8H,1H3,(H,24,25,26)


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