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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C12H10Cl2N2O3 MolecularWeight: 301.1254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N2O3/c1-7-4-11(16-19-7)15-12(17)6-18-8-2-3-9(13)10(14)5-8/h2-5H,6H2,1H3,(H,15,16,17)