1-(4-chlorophenyl)-N-methyl-N-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-N-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N-methyl-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N-methylcyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-cyclopentanecarboxamide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(C)C(=O)C1(CCCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NO)N(C)C(=O)C1(CCCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O3/c1-12(2)15(16(22)20-24)21(3)17(23)18(10-4-5-11-18)13-6-8-14(19)9-7-13/h6-9,12,15,24H,4-5,10-11H2,1-3H3,(H,20,22)