[(E)-[3-(trifluoromethyl)phenyl]methylideneamino] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [(E)-[3-(trifluoromethyl)phenyl]methylideneamino] 2-chloranylpyridine-3-carboxylate Openeye Name: [(E)-[3-(trifluoromethyl)phenyl]methyleneamino] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [(E)-[3-(trifluoromethyl)phenyl]methylideneamino] ester IUPAC Name: [(E)-[3-(trifluoromethyl)phenyl]methylideneamino] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [(E)-[3-(trifluoromethyl)benzylidene]amino] ester Formula: C14H8ClF3N2O2 MolecularWeight: 328.67373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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