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

Systemtic Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(4-bromophenyl)isoxazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[3-(4-bromophenyl)-5-isoxazolyl]-2-phenoxyacetamide IUPAC Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[3-(4-bromophenyl)isoxazol-5-yl]-2-phenoxy-acetamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c18-13-8-6-12(7-9-13)15-10-17(23-20-15)19-16(21)11-22-14-4-2-1-3-5-14/h1-10H,11H2,(H,19,21)