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

Systemtic Name: N-(4-chlorophenyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2O3/c1-8-6-12(15-18-8)17-7-11(16)14-10-4-2-9(13)3-5-10/h2-6H,7H2,1H3,(H,14,16)