2-(2-bromanyl-4-chloranyl-phenoxy)-N-hexadecyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-hexadecyl-ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-hexadecyl-acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-hexadecylacetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-hexadecylacetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-cetyl-acetamide Formula: C24H39BrClNO2 MolecularWeight: 488.92896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)COC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)COC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C24H39BrClNO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-27-24(28)20-29-23-17-16-21(26)19-22(23)25/h16-17,19H,2-15,18,20H2,1H3,(H,27,28)