5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-2-nitro-benzamide

Systemtic Name: 5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-2-nitro-benzamide Openeye Name: 5-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-2-nitro-benzamide CAS Name: 5-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-nitrobenzamide IUPAC Name: 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-2-nitrobenzamide Traditional Name: 5-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-2-nitro-benzamide Formula: C13H7ClF3N3O4 MolecularWeight: 361.66059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H7ClF3N3O4/c14-9-3-6(13(15,16)17)5-19-12(9)24-7-1-2-10(20(22)23)8(4-7)11(18)21/h1-5H,(H2,18,21)