2-[2,4-bis(chloranyl)phenoxy]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1-methylbutyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-pentan-2-ylacetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-pentan-2-ylacetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1-methylbutyl)acetamide Formula: C13H17Cl2NO2 MolecularWeight: 290.18558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCC(C)NC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H17Cl2NO2/c1-3-4-9(2)16-13(17)8-18-12-6-5-10(14)7-11(12)15/h5-7,9H,3-4,8H2,1-2H3,(H,16,17)