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N-prop-2-enyl-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide

N-prop-2-enyl-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide

Systemtic Name:N-prop-2-enyl-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide
Openeye Name:N-allyl-2-(2,4,6-trichlorophenoxy)acetamide
CAS Name:N-prop-2-enyl-2-(2,4,6-trichlorophenoxy)acetamide
IUPAC Name:N-prop-2-enyl-2-(2,4,6-trichlorophenoxy)acetamide
Traditional Name:N-allyl-2-(2,4,6-trichlorophenoxy)acetamide
Formula: C11H10Cl3NO2
MolecularWeight: 294.5616
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H10Cl3NO2/c1-2-3-15-10(16)6-17-11-8(13)4-7(12)5-9(11)14/h2,4-5H,1,3,6H2,(H,15,16)


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