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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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