2-(4-chloranyl-2-propanoyl-phenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-propargyl-acetamide Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC#C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC#C

InChI

InChI=1S/C14H14ClNO3/c1-3-7-16-14(18)9-19-13-6-5-10(15)8-11(13)12(17)4-2/h1,5-6,8H,4,7,9H2,2H3,(H,16,18)