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N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name:N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
Openeye Name:N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
CAS Name:N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-2-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide
IUPAC Name:N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
Traditional Name:N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
Formula: C19H14ClF3N4O4
MolecularWeight: 454.78707
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NN3C)C(F)(F)F


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NN3C)C(F)(F)F


InChI

InChI=1S/C19H14ClF3N4O4/c1-10-5-11(20)3-4-16(10)31-14-7-12(6-13(8-14)27(29)30)24-18(28)15-9-17(19(21,22)23)25-26(15)2/h3-9H,1-2H3,(H,24,28)


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