N-(2-chloranylethanoyl)-2,6-dimethyl-N-(3-oxidanylidenebutan-2-yl)benzeneamine oxide

Systemtic Name: N-(2-chloranylethanoyl)-2,6-dimethyl-N-(3-oxidanylidenebutan-2-yl)benzeneamine oxide Openeye Name: N-(2-chloroacetyl)-2,6-dimethyl-N-(1-methyl-2-oxo-propyl)benzeneamine oxide CAS Name: N-(2-chloro-1-oxoethyl)-2,6-dimethyl-N-(3-oxobutan-2-yl)benzeneamine oxide IUPAC Name: N-(2-chloroacetyl)-2,6-dimethyl-N-(3-oxobutan-2-yl)benzeneamine oxide Traditional Name: N-(2-chloroacetyl)-N-(2-keto-1-methyl-propyl)-2,6-dimethyl-benzeneamine oxide Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)[N+](C(C)C(=O)C)(C(=O)CCl)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)[N+](C(C)C(=O)C)(C(=O)CCl)[O-]

InChI

InChI=1S/C14H18ClNO3/c1-9-6-5-7-10(2)14(9)16(19,13(18)8-15)11(3)12(4)17/h5-7,11H,8H2,1-4H3