2-[2,4-bis(chloranyl)phenoxy]-N-[6-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]hexyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[6-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]hexyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[6-[2-(2,4-dichlorophenoxy)propanoylamino]hexyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[6-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]hexyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[6-[2-(2,4-dichlorophenoxy)propanoylamino]hexyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[6-[2-(2,4-dichlorophenoxy)propanoylamino]hexyl]propionamide Formula: C24H28Cl4N2O4 MolecularWeight: 550.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCCNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NCCCCCCNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C24H28Cl4N2O4/c1-15(33-21-9-7-17(25)13-19(21)27)23(31)29-11-5-3-4-6-12-30-24(32)16(2)34-22-10-8-18(26)14-20(22)28/h7-10,13-16H,3-6,11-12H2,1-2H3,(H,29,31)(H,30,32)