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

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-N-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N-methyl-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N-methylcyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-cyclopropanecarboxamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O3/c1-10(2)13(14(20)18-22)19(3)15(21)16(8-9-16)11-4-6-12(17)7-5-11/h4-7,10,13,22H,8-9H2,1-3H3,(H,18,20)