2-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]ethanamide Openeye Name: 2-[2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetamide CAS Name: 2-[2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]acetamide IUPAC Name: 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetamide Traditional Name: 2-[2,3-dichloro-4-(2-ethylacryloyl)phenoxy]acetamide Formula: C13H13Cl2NO3 MolecularWeight: 302.15322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)N)Cl)Cl

Isomeric SMILES

CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)N)Cl)Cl

InChI

InChI=1S/C13H13Cl2NO3/c1-3-7(2)13(18)8-4-5-9(12(15)11(8)14)19-6-10(16)17/h4-5H,2-3,6H2,1H3,(H2,16,17)