2-[2,3-bis(chloranyl)phenoxy]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-propargyl-acetamide Formula: C11H9Cl2NO2 MolecularWeight: 258.10066

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

C#CCNC(=O)COC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C11H9Cl2NO2/c1-2-6-14-10(15)7-16-9-5-3-4-8(12)11(9)13/h1,3-5H,6-7H2,(H,14,15)