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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]acetamide Formula: C14H8Cl2F3N3O4 MolecularWeight: 410.13223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C14H8Cl2F3N3O4/c15-9-4-8(22(24)25)1-2-11(9)26-6-12(23)21-13-10(16)3-7(5-20-13)14(17,18)19/h1-5H,6H2,(H,20,21,23)