2-(2-tert-butyl-4-methyl-phenoxy)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]acetamide Formula: C20H22ClFN2O2 MolecularWeight: 376.852283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=CC=C2Cl)F)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC=C2Cl)F)C(C)(C)C

InChI

InChI=1S/C20H22ClFN2O2/c1-13-8-9-18(15(10-13)20(2,3)4)26-12-19(25)24-23-11-14-16(21)6-5-7-17(14)22/h5-11H,12H2,1-4H3,(H,24,25)/b23-11+