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

Systemtic Name: N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C15H11ClF3N3O5 MolecularWeight: 405.71315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C15H11ClF3N3O5/c1-26-11-4-8(10(22(24)25)5-12(11)27-2)14(23)21-13-9(16)3-7(6-20-13)15(17,18)19/h3-6H,1-2H3,(H,20,21,23)