1-(2,4-dichlorophenyl)-N-methyl-N-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(2,4-dichlorophenyl)-N-methyl-N-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-cyclopropanecarboxamide CAS Name: 1-(2,4-dichlorophenyl)-N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N-methyl-1-cyclopropanecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N-methylcyclopropane-1-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-cyclopropanecarboxamide Formula: C16H20Cl2N2O3 MolecularWeight: 359.2476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(C)C(=O)C1(CC1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)C(C(=O)NO)N(C)C(=O)C1(CC1)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2O3/c1-9(2)13(14(21)19-23)20(3)15(22)16(6-7-16)11-5-4-10(17)8-12(11)18/h4-5,8-9,13,23H,6-7H2,1-3H3,(H,19,21)