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

Systemtic Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]benzamide Openeye Name: N-[3-(4-bromophenyl)isoxazol-5-yl]benzamide CAS Name: N-[3-(4-bromophenyl)-5-isoxazolyl]benzamide IUPAC Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]benzamide Traditional Name: N-[3-(4-bromophenyl)isoxazol-5-yl]benzamide Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2O2/c17-13-8-6-11(7-9-13)14-10-15(21-19-14)18-16(20)12-4-2-1-3-5-12/h1-10H,(H,18,20)