N-(prop-2-enylcarbamoyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(allylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C12H11Cl3N2O3 MolecularWeight: 337.58634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl3N2O3/c1-2-3-16-12(19)17-11(18)6-20-10-5-8(14)7(13)4-9(10)15/h2,4-5H,1,3,6H2,(H2,16,17,18,19)