[(E)-(2-chlorophenyl)methylideneamino] 2-(trifluoromethyl)pyridine-3-carboxylate

Systemtic Name: [(E)-(2-chlorophenyl)methylideneamino] 2-(trifluoromethyl)pyridine-3-carboxylate Openeye Name: [(E)-(2-chlorophenyl)methyleneamino] 2-(trifluoromethyl)pyridine-3-carboxylate CAS Name: 2-(trifluoromethyl)-3-pyridinecarboxylic acid [(E)-(2-chlorophenyl)methylideneamino] ester IUPAC Name: [(E)-(2-chlorophenyl)methylideneamino] 2-(trifluoromethyl)pyridine-3-carboxylate Traditional Name: 2-(trifluoromethyl)nicotinic acid [(E)-(2-chlorobenzylidene)amino] ester Formula: C14H8ClF3N2O2 MolecularWeight: 328.67373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOC(=O)C2=C(N=CC=C2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/OC(=O)C2=C(N=CC=C2)C(F)(F)F)Cl

InChI

InChI=1S/C14H8ClF3N2O2/c15-11-6-2-1-4-9(11)8-20-22-13(21)10-5-3-7-19-12(10)14(16,17)18/h1-8H/b20-8+