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5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-(1-methoxyethoxymethoxy)-N-methyl-2-nitro-aniline

5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-(1-methoxyethoxymethoxy)-N-methyl-2-nitro-aniline

Systemtic Name:5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-(1-methoxyethoxymethoxy)-N-methyl-2-nitro-aniline
Openeye Name:5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-(1-methoxyethoxymethoxy)-N-methyl-2-nitro-aniline
CAS Name:5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-(1-methoxyethoxymethoxy)-N-methyl-2-nitroaniline
IUPAC Name:5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-(1-methoxyethoxymethoxy)-N-methyl-2-nitroaniline
Traditional Name:[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-(1-methoxyethoxymethoxy)-methyl-amine
Formula: C18H18ClF3N2O6
MolecularWeight: 450.79353
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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCON(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]


Isomeric SMILES

CC(OC)OCON(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]


InChI

InChI=1S/C18H18ClF3N2O6/c1-11(27-3)28-10-29-23(2)16-9-13(5-6-15(16)24(25)26)30-17-7-4-12(8-14(17)19)18(20,21)22/h4-9,11H,10H2,1-3H3


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