2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: 2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: 2-[[3-chloro-5-(trifluoromethyl)pyridine-2-carbonyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-oxomethyl]amino]-4,5-dimethoxybenzoate IUPAC Name: 2-[[3-chloro-5-(trifluoromethyl)pyridine-2-carbonyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[3-chloro-5-(trifluoromethyl)picolinoyl]amino]-4,5-dimethoxy-benzoate Formula: C16H11ClF3N2O5- MolecularWeight: 403.71715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)C2=C(C=C(C=N2)C(F)(F)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)C2=C(C=C(C=N2)C(F)(F)F)Cl)OC

InChI

InChI=1S/C16H12ClF3N2O5/c1-26-11-4-8(15(24)25)10(5-12(11)27-2)22-14(23)13-9(17)3-7(6-21-13)16(18,19)20/h3-6H,1-2H3,(H,22,23)(H,24,25)/p-1