2-[3,4-bis(chloranyl)phenoxy]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-propargyl-acetamide Formula: C11H9Cl2NO2 MolecularWeight: 258.10066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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