2-[2,4-bis(chloranyl)phenoxy]-N-heptyl-propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-heptyl-propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-heptyl-propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-heptylpropanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-heptylpropanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-heptyl-propionamide Formula: C16H23Cl2NO2 MolecularWeight: 332.26532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCCCNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H23Cl2NO2/c1-3-4-5-6-7-10-19-16(20)12(2)21-15-9-8-13(17)11-14(15)18/h8-9,11-12H,3-7,10H2,1-2H3,(H,19,20)