N-(3-chloranylbut-1-ynyl)-N-phenyl-ethanamide

Systemtic Name: N-(3-chloranylbut-1-ynyl)-N-phenyl-ethanamide Openeye Name: N-(3-chlorobut-1-ynyl)-N-phenyl-acetamide CAS Name: N-(3-chlorobut-1-ynyl)-N-phenylacetamide IUPAC Name: N-(3-chlorobut-1-ynyl)-N-phenylacetamide Traditional Name: N-(3-chlorobut-1-ynyl)-N-phenyl-acetamide Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CN(C1=CC=CC=C1)C(=O)C)Cl

Isomeric SMILES

CC(C#CN(C1=CC=CC=C1)C(=O)C)Cl

InChI

InChI=1S/C12H12ClNO/c1-10(13)8-9-14(11(2)15)12-6-4-3-5-7-12/h3-7,10H,1-2H3