N-(1-chloranylbutan-2-yl)ethanamide; N-(1-chloranylbutan-2-yl)ethanimidoyl chloride

Systemtic Name: N-(1-chloranylbutan-2-yl)ethanamide; N-(1-chloranylbutan-2-yl)ethanimidoyl chloride Openeye Name: N-[1-(chloromethyl)propyl]acetamide; N-[1-(chloromethyl)propyl]acetimidoyl chloride CAS Name: N-(1-chlorobutan-2-yl)acetamide; N-(1-chlorobutan-2-yl)ethanimidoyl chloride IUPAC Name: N-(1-chlorobutan-2-yl)acetamide; N-(1-chlorobutan-2-yl)ethanimidoyl chloride Traditional Name: N-[1-(chloromethyl)propyl]acetamide; N-[1-(chloromethyl)propyl]acetimidoyl chloride Formula: C12H23Cl3N2O MolecularWeight: 317.68282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)NC(=O)C.CCC(CCl)N=C(C)Cl

Isomeric SMILES

CCC(CCl)NC(=O)C.CCC(CCl)N=C(C)Cl

InChI

InChI=1S/C6H11Cl2N.C6H12ClNO/c1-3-6(4-7)9-5(2)8;1-3-6(4-7)8-5(2)9/h6H,3-4H2,1-2H3;6H,3-4H2,1-2H3,(H,8,9)