N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-(3-fluorophenoxy)acetamide Formula: C13H10BrFN2O2S MolecularWeight: 357.198103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OCC(=O)NN=CC2=CC(=CS2)Br

Isomeric SMILES

C1=CC(=CC(=C1)F)OCC(=O)N/N=C\C2=CC(=CS2)Br

InChI

InChI=1S/C13H10BrFN2O2S/c14-9-4-12(20-8-9)6-16-17-13(18)7-19-11-3-1-2-10(15)5-11/h1-6,8H,7H2,(H,17,18)/b16-6-