pyridin-3-yl 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate

Systemtic Name: pyridin-3-yl 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate Openeye Name: 3-pyridyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid 3-pyridinyl ester IUPAC Name: pyridin-3-yl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate Traditional Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid 3-pyridyl ester Formula: C19H10ClF3N2O5 MolecularWeight: 438.74131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)OC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H10ClF3N2O5/c20-15-8-11(19(21,22)23)3-6-17(15)29-12-4-5-16(25(27)28)14(9-12)18(26)30-13-2-1-7-24-10-13/h1-10H