2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]acetamide Formula: C18H17BrClFN2O2 MolecularWeight: 427.695183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClFN2O2/c1-11(2)13-8-12(19)6-7-17(13)25-10-18(24)23-22-9-14-15(20)4-3-5-16(14)21/h3-9,11H,10H2,1-2H3,(H,23,24)/b22-9+