2-(4-bromanylphenoxy)-N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[3-(4-chlorophenyl)-5-isoxazolyl]methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]acetamide Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=C2)CNC(=O)COC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=C2)CNC(=O)COC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C18H14BrClN2O3/c19-13-3-7-15(8-4-13)24-11-18(23)21-10-16-9-17(22-25-16)12-1-5-14(20)6-2-12/h1-9H,10-11H2,(H,21,23)