N-(1-chloranylbutan-2-yl)ethanamide

Systemtic Name: N-(1-chloranylbutan-2-yl)ethanamide Openeye Name: N-[1-(chloromethyl)propyl]acetamide CAS Name: N-(1-chlorobutan-2-yl)acetamide IUPAC Name: N-(1-chlorobutan-2-yl)acetamide Traditional Name: N-[1-(chloromethyl)propyl]acetamide Formula: C6H12ClNO MolecularWeight: 149.61858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)NC(=O)C

Isomeric SMILES

CCC(CCl)NC(=O)C

InChI

InChI=1S/C6H12ClNO/c1-3-6(4-7)8-5(2)9/h6H,3-4H2,1-2H3,(H,8,9)