N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[3-(4-bromophenyl)isoxazol-5-yl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[3-(4-bromophenyl)-5-isoxazolyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[3-(4-bromophenyl)isoxazol-5-yl]-2-(4-fluorophenoxy)acetamide Formula: C17H12BrFN2O3 MolecularWeight: 391.191183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=C2)NC(=O)COC3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=C2)NC(=O)COC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C17H12BrFN2O3/c18-12-3-1-11(2-4-12)15-9-17(24-21-15)20-16(22)10-23-14-7-5-13(19)6-8-14/h1-9H,10H2,(H,20,22)