N-(cyclododecylideneamino)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(cyclododecylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(cyclododecylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(cyclododecylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(cyclododecylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C20H27Cl3N2O2 MolecularWeight: 433.79958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)CCCCC1

InChI

InChI=1S/C20H27Cl3N2O2/c21-16-12-18(23)19(13-17(16)22)27-14-20(26)25-24-15-10-8-6-4-2-1-3-5-7-9-11-15/h12-13H,1-11,14H2,(H,25,26)