3,4-bis(chloranyl)-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]benzamide Openeye Name: 3,4-dichloro-N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]benzamide CAS Name: 3,4-dichloro-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]benzamide IUPAC Name: 3,4-dichloro-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]benzamide Traditional Name: 3,4-dichloro-N-[(1R)-3-methyl-1-methylol-butyl]benzamide Formula: C13H17Cl2NO2 MolecularWeight: 290.18558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)C[C@H](CO)NC(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H17Cl2NO2/c1-8(2)5-10(7-17)16-13(18)9-3-4-11(14)12(15)6-9/h3-4,6,8,10,17H,5,7H2,1-2H3,(H,16,18)/t10-/m1/s1