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

Systemtic Name: N-(1-chloranylbutan-2-yl)ethanimidoyl chloride Openeye Name: N-[1-(chloromethyl)propyl]acetimidoyl chloride CAS Name: N-(1-chlorobutan-2-yl)ethanimidoyl chloride IUPAC Name: N-(1-chlorobutan-2-yl)ethanimidoyl chloride Traditional Name: N-[1-(chloromethyl)propyl]acetimidoyl chloride Formula: C6H11Cl2N MolecularWeight: 168.06424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)N=C(C)Cl

Isomeric SMILES

CCC(CCl)N=C(C)Cl

InChI

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