2,4-bis(chloranyl)-N-[(2R)-1-(methoxyamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2R)-1-(methoxyamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(1R)-1-(methoxycarbamoyl)-2-methyl-propyl]benzamide CAS Name: 2,4-dichloro-N-[(2R)-1-(methoxyamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(2R)-1-(methoxyamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[(1R)-1-(methoxycarbamoyl)-2-methyl-propyl]benzamide Formula: C13H16Cl2N2O3 MolecularWeight: 319.18374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2O3/c1-7(2)11(13(19)17-20-3)16-12(18)9-5-4-8(14)6-10(9)15/h4-7,11H,1-3H3,(H,16,18)(H,17,19)/t11-/m1/s1