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

Systemtic Name: (2R)-2-chloranyl-N-(4-chlorophenyl)-3-oxidanylidene-butanamide Openeye Name: (2R)-2-chloro-N-(4-chlorophenyl)-3-oxo-butanamide CAS Name: (2R)-2-chloro-N-(4-chlorophenyl)-3-oxobutanamide IUPAC Name: (2R)-2-chloro-N-(4-chlorophenyl)-3-oxobutanamide Traditional Name: (2R)-2-chloro-N-(4-chlorophenyl)-3-keto-butyramide Formula: C10H9Cl2NO2 MolecularWeight: 246.08996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2NO2/c1-6(14)9(12)10(15)13-8-4-2-7(11)3-5-8/h2-5,9H,1H3,(H,13,15)/t9-/m1/s1