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

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(3,5-dichlorophenoxy)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(3,5-dichlorophenoxy)acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(3,5-dichlorophenoxy)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(3,5-dichlorophenoxy)acetamide Formula: C15H16Cl2N2O3 MolecularWeight: 343.20514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2O3/c1-15(2,3)12-7-14(22-19-12)18-13(20)8-21-11-5-9(16)4-10(17)6-11/h4-7H,8H2,1-3H3,(H,18,20)