2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C14H13ClN2O4/c1-8-5-13(17-21-8)16-14(19)7-20-12-4-3-10(15)6-11(12)9(2)18/h3-6H,7H2,1-2H3,(H,16,17,19)