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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]acetamide Formula: C17H15BrClFN2O2 MolecularWeight: 413.668603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=CC=C2Cl)F)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC=C2Cl)F)Br

InChI

InChI=1S/C17H15BrClFN2O2/c1-2-11-6-7-16(13(18)8-11)24-10-17(23)22-21-9-12-14(19)4-3-5-15(12)20/h3-9H,2,10H2,1H3,(H,22,23)/b21-9+