(2R)-N-(4-chlorophenyl)-2-methyl-3-oxidanylidene-butanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-methyl-3-oxidanylidene-butanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-methyl-3-oxo-butanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-methyl-3-oxobutanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-methyl-3-oxobutanamide Traditional Name: (2R)-N-(4-chlorophenyl)-3-keto-2-methyl-butyramide Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)C(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@H](C(=O)C)C(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H12ClNO2/c1-7(8(2)14)11(15)13-10-5-3-9(12)4-6-10/h3-7H,1-2H3,(H,13,15)/t7-/m1/s1