N-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-2-nitro-benzamide

Systemtic Name: N-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-2-nitro-benzamide Openeye Name: N-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]-2-nitro-benzamide CAS Name: N-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-2-nitrobenzamide IUPAC Name: N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-2-nitrobenzamide Traditional Name: N-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]-2-nitro-benzamide Formula: C19H11ClF3N3O4 MolecularWeight: 437.75655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClF3N3O4/c20-15-9-11(19(21,22)23)10-24-18(15)30-13-7-5-12(6-8-13)25-17(27)14-3-1-2-4-16(14)26(28)29/h1-10H,(H,25,27)