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N-(2-cyano-3-methyl-butan-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide

N-(2-cyano-3-methyl-butan-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide

Systemtic Name:N-(2-cyano-3-methyl-butan-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide
Openeye Name:N-(1-cyano-1,2-dimethyl-propyl)-2-(2,4,5-trichlorophenoxy)propanamide
CAS Name:N-(2-cyano-3-methylbutan-2-yl)-2-(2,4,5-trichlorophenoxy)propanamide
IUPAC Name:N-(2-cyano-3-methylbutan-2-yl)-2-(2,4,5-trichlorophenoxy)propanamide
Traditional Name:N-(1-cyano-1,2-dimethyl-propyl)-2-(2,4,5-trichlorophenoxy)propionamide
Formula: C15H17Cl3N2O2
MolecularWeight: 363.66668
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C(C)OC1=CC(=C(C=C1Cl)Cl)Cl


Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)C(C)OC1=CC(=C(C=C1Cl)Cl)Cl


InChI

InChI=1S/C15H17Cl3N2O2/c1-8(2)15(4,7-19)20-14(21)9(3)22-13-6-11(17)10(16)5-12(13)18/h5-6,8-9H,1-4H3,(H,20,21)


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