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

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-N-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N-methyl-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N-methylcyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-cyclobutanecarboxamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(C)C(=O)C1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NO)N(C)C(=O)C1(CCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O3/c1-11(2)14(15(21)19-23)20(3)16(22)17(9-4-10-17)12-5-7-13(18)8-6-12/h5-8,11,14,23H,4,9-10H2,1-3H3,(H,19,21)