N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(E)-(3-bromo-4-fluoro-phenyl)methyleneamino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(E)-(3-bromo-4-fluoro-benzylidene)amino]-2-(2-fluorophenoxy)acetamide Formula: C15H11BrF2N2O2 MolecularWeight: 369.160846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NN=CC2=CC(=C(C=C2)F)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrF2N2O2/c16-11-7-10(5-6-12(11)17)8-19-20-15(21)9-22-14-4-2-1-3-13(14)18/h1-8H,9H2,(H,20,21)/b19-8+