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

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-propyl-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:

CCCC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=CC=C2Cl)F)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC=C2Cl)F)Br

InChI

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