2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H11ClF3N3O5 MolecularWeight: 405.71315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClF3N3O5/c1-27-9-2-3-11(12(5-9)22(25)26)20-13(23)7-21-6-8(15(17,18)19)4-10(16)14(21)24/h2-6H,7H2,1H3,(H,20,23)