2-(3-chloranyl-2-oxidanyl-propoxy)benzenecarbonitrile; heptanamide

Systemtic Name: 2-(3-chloranyl-2-oxidanyl-propoxy)benzenecarbonitrile; heptanamide Openeye Name: 2-(3-chloro-2-hydroxy-propoxy)benzonitrile; heptanamide CAS Name: 2-(3-chloro-2-hydroxypropoxy)benzonitrile; heptanamide IUPAC Name: 2-(3-chloro-2-hydroxypropoxy)benzonitrile; heptanamide Traditional Name: 2-(3-chloro-2-hydroxy-propoxy)benzonitrile; enanthamide Formula: C17H25ClN2O3 MolecularWeight: 340.845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N.C1=CC=C(C(=C1)C#N)OCC(CCl)O

Isomeric SMILES

CCCCCCC(=O)N.C1=CC=C(C(=C1)C#N)OCC(CCl)O

InChI

InChI=1S/C10H10ClNO2.C7H15NO/c11-5-9(13)7-14-10-4-2-1-3-8(10)6-12;1-2-3-4-5-6-7(8)9/h1-4,9,13H,5,7H2;2-6H2,1H3,(H2,8,9)