5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-N-methyl-2-nitro-N-prop-2-enoxy-aniline

Systemtic Name: 5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-N-methyl-2-nitro-N-prop-2-enoxy-aniline Openeye Name: N-allyloxy-5-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-N-methyl-2-nitro-aniline CAS Name: 5-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-N-methyl-2-nitro-N-prop-2-enoxyaniline IUPAC Name: 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N-methyl-2-nitro-N-prop-2-enoxyaniline Traditional Name: allyloxy-[5-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-2-nitro-phenyl]-methyl-amine Formula: C16H13ClF3N3O4 MolecularWeight: 403.74033

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-])OCC=C

Isomeric SMILES

CN(C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-])OCC=C

InChI

InChI=1S/C16H13ClF3N3O4/c1-3-6-26-22(2)14-8-11(4-5-13(14)23(24)25)27-15-12(17)7-10(9-21-15)16(18,19)20/h3-5,7-9H,1,6H2,2H3