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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-undecyl-ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-undecyl-acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-undecylacetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-undecylacetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-undecyl-acetamide Formula: C19H29Cl2NO2 MolecularWeight: 374.34506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCNC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C19H29Cl2NO2/c1-2-3-4-5-6-7-8-9-10-13-22-19(23)15-24-18-12-11-16(20)14-17(18)21/h11-12,14H,2-10,13,15H2,1H3,(H,22,23)