2-(2,4-dichlorophenyl)-N-(2-methylbutan-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(2-methylbutan-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(1,1-dimethylpropyl)-2-oxo-acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-(2-methylbutan-2-yl)-2-oxoacetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(2-methylbutan-2-yl)-2-oxoacetamide Traditional Name: N-tert-amyl-2-(2,4-dichlorophenyl)-2-keto-acetamide Formula: C13H15Cl2NO2 MolecularWeight: 288.1697

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)C(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H15Cl2NO2/c1-4-13(2,3)16-12(18)11(17)9-6-5-8(14)7-10(9)15/h5-7H,4H2,1-3H3,(H,16,18)