2-[2,4-bis(bromanyl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2,4-dibromophenoxy)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2,4-dibromophenoxy)acetamide Formula: C11H11Br2NO2 MolecularWeight: 349.01854

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=C(C=C(C=C1)Br)Br

Isomeric SMILES

C=CCNC(=O)COC1=C(C=C(C=C1)Br)Br

InChI

InChI=1S/C11H11Br2NO2/c1-2-5-14-11(15)7-16-10-4-3-8(12)6-9(10)13/h2-4,6H,1,5,7H2,(H,14,15)