2-[2,6-bis(chloranyl)phenoxy]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(3-methylisoxazol-5-yl)acetamide Formula: C12H10Cl2N2O3 MolecularWeight: 301.1254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=NOC(=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

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