2-(2-tert-butylphenoxy)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]acetamide Formula: C19H20ClFN2O2 MolecularWeight: 362.825703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H20ClFN2O2/c1-19(2,3)14-7-4-5-10-17(14)25-12-18(24)23-22-11-13-15(20)8-6-9-16(13)21/h4-11H,12H2,1-3H3,(H,23,24)/b22-11+