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6-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-chloranyl-2-methyl-phenyl)-5-nitro-pyrimidin-4-amine

6-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-chloranyl-2-methyl-phenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name:6-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-chloranyl-2-methyl-phenyl)-5-nitro-pyrimidin-4-amine
Openeye Name:6-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-chloro-2-methyl-phenyl)-5-nitro-pyrimidin-4-amine
CAS Name:6-(4-chloro-3,5-dimethylphenoxy)-N-(5-chloro-2-methylphenyl)-5-nitro-4-pyrimidinamine
IUPAC Name:6-(4-chloro-3,5-dimethylphenoxy)-N-(5-chloro-2-methylphenyl)-5-nitropyrimidin-4-amine
Traditional Name:[6-(4-chloro-3,5-dimethyl-phenoxy)-5-nitro-pyrimidin-4-yl]-(5-chloro-2-methyl-phenyl)amine
Formula: C19H16Cl2N4O3
MolecularWeight: 419.26134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=C(C(=NC=N2)OC3=CC(=C(C(=C3)C)Cl)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C(C(=NC=N2)OC3=CC(=C(C(=C3)C)Cl)C)[N+](=O)[O-]


InChI

InChI=1S/C19H16Cl2N4O3/c1-10-4-5-13(20)8-15(10)24-18-17(25(26)27)19(23-9-22-18)28-14-6-11(2)16(21)12(3)7-14/h4-9H,1-3H3,(H,22,23,24)


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