(2R)-4-chloranyl-2-cyano-3-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: (2R)-4-chloranyl-2-cyano-3-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: (2R)-N-benzyl-4-chloro-2-cyano-3-oxo-butanamide CAS Name: (2R)-4-chloro-2-cyano-3-oxo-N-(phenylmethyl)butanamide IUPAC Name: (2R)-N-benzyl-4-chloro-2-cyano-3-oxobutanamide Traditional Name: (2R)-N-benzyl-4-chloro-2-cyano-3-keto-butyramide Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C#N)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](C#N)C(=O)CCl

InChI

InChI=1S/C12H11ClN2O2/c13-6-11(16)10(7-14)12(17)15-8-9-4-2-1-3-5-9/h1-5,10H,6,8H2,(H,15,17)/t10-/m1/s1