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N-(4-chloranylbut-2-ynyl)-N-phenyl-ethanamide

N-(4-chloranylbut-2-ynyl)-N-phenyl-ethanamide

Systemtic Name:N-(4-chloranylbut-2-ynyl)-N-phenyl-ethanamide
Openeye Name:N-(4-chlorobut-2-ynyl)-N-phenyl-acetamide
CAS Name:N-(4-chlorobut-2-ynyl)-N-phenylacetamide
IUPAC Name:N-(4-chlorobut-2-ynyl)-N-phenylacetamide
Traditional Name:N-(4-chlorobut-2-ynyl)-N-phenyl-acetamide
Formula: C12H12ClNO
MolecularWeight: 221.68278
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC#CCCl)C1=CC=CC=C1


Isomeric SMILES

CC(=O)N(CC#CCCl)C1=CC=CC=C1


InChI

InChI=1S/C12H12ClNO/c1-11(15)14(10-6-5-9-13)12-7-3-2-4-8-12/h2-4,7-8H,9-10H2,1H3


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