N-[(2R)-1-(4-aminophenyl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2,2-bis(chloranyl)ethanamide

Systemtic Name: N-[(2R)-1-(4-aminophenyl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2,2-bis(chloranyl)ethanamide Openeye Name: N-[(1R)-2-(4-aminophenyl)-1-(hydroxymethyl)-2-oxo-ethyl]-2,2-dichloro-acetamide CAS Name: N-[(2R)-1-(4-aminophenyl)-3-hydroxy-1-oxopropan-2-yl]-2,2-dichloroacetamide IUPAC Name: N-[(2R)-1-(4-aminophenyl)-3-hydroxy-1-oxopropan-2-yl]-2,2-dichloroacetamide Traditional Name: N-[(1R)-2-(4-aminophenyl)-2-keto-1-methylol-ethyl]-2,2-dichloro-acetamide Formula: C11H12Cl2N2O3 MolecularWeight: 291.13058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(CO)NC(=O)C(Cl)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)[C@@H](CO)NC(=O)C(Cl)Cl)N

InChI

InChI=1S/C11H12Cl2N2O3/c12-10(13)11(18)15-8(5-16)9(17)6-1-3-7(14)4-2-6/h1-4,8,10,16H,5,14H2,(H,15,18)/t8-/m1/s1