4-chloranyl-N-(2-cyanoethyl)-N-phenyl-butanamide

Systemtic Name: 4-chloranyl-N-(2-cyanoethyl)-N-phenyl-butanamide Openeye Name: 4-chloro-N-(2-cyanoethyl)-N-phenyl-butanamide CAS Name: 4-chloro-N-(2-cyanoethyl)-N-phenylbutanamide IUPAC Name: 4-chloro-N-(2-cyanoethyl)-N-phenylbutanamide Traditional Name: 4-chloro-N-(2-cyanoethyl)-N-phenyl-butyramide Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CCCCl

InChI

InChI=1S/C13H15ClN2O/c14-9-4-8-13(17)16(11-5-10-15)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-9,11H2