2-[2,6-bis(chloranyl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2,6-dichlorophenoxy)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2,6-dichlorophenoxy)acetamide Formula: C11H11Cl2NO2 MolecularWeight: 260.11654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

C=CCNC(=O)COC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C11H11Cl2NO2/c1-2-6-14-10(15)7-16-11-8(12)4-3-5-9(11)13/h2-5H,1,6-7H2,(H,14,15)