2-(2-bromanyl-4-chloranyl-phenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C11H11BrClNO2 MolecularWeight: 304.56754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrClNO2/c1-2-5-14-11(15)7-16-10-4-3-8(13)6-9(10)12/h2-4,6H,1,5,7H2,(H,14,15)