4-bromanyl-N-methyl-N-[2-methyl-5-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-methyl-N-[2-methyl-5-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-bromo-N-[4-hydroxy-1-(hydroxycarbamoyl)-1-methyl-butyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[5-hydroxy-1-(hydroxyamino)-2-methyl-1-oxopentan-2-yl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[5-hydroxy-1-(hydroxyamino)-2-methyl-1-oxopentan-2-yl]-N-methylbenzamide Traditional Name: 4-bromo-N-[4-hydroxy-1-(hydroxycarbamoyl)-1-methyl-butyl]-N-methyl-benzamide Formula: C14H19BrN2O4 MolecularWeight: 359.21566

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)(C(=O)NO)N(C)C(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CC(CCCO)(C(=O)NO)N(C)C(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C14H19BrN2O4/c1-14(8-3-9-18,13(20)16-21)17(2)12(19)10-4-6-11(15)7-5-10/h4-7,18,21H,3,8-9H2,1-2H3,(H,16,20)