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

Systemtic Name: N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4-methoxy-3-nitro-benzamide Formula: C14H9ClF3N3O4 MolecularWeight: 375.68717

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClF3N3O4/c1-25-11-3-2-7(4-10(11)21(23)24)13(22)20-12-9(15)5-8(6-19-12)14(16,17)18/h2-6H,1H3,(H,19,20,22)