4-chloranyl-2-cyano-N-(2-phenylethanoyl)butanamide

Systemtic Name: 4-chloranyl-2-cyano-N-(2-phenylethanoyl)butanamide Openeye Name: 4-chloro-2-cyano-N-(2-phenylacetyl)butanamide CAS Name: 4-chloro-2-cyano-N-(1-oxo-2-phenylethyl)butanamide IUPAC Name: 4-chloro-2-cyano-N-(2-phenylacetyl)butanamide Traditional Name: 4-chloro-2-cyano-N-(2-phenylacetyl)butyramide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)C(CCCl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)C(CCCl)C#N

InChI

InChI=1S/C13H13ClN2O2/c14-7-6-11(9-15)13(18)16-12(17)8-10-4-2-1-3-5-10/h1-5,11H,6-8H2,(H,16,17,18)