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

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrClNO2/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)