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2-[2,4-bis(chloranyl)phenoxy]-N-[7-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]heptyl]propanamide

2-[2,4-bis(chloranyl)phenoxy]-N-[7-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]heptyl]propanamide

Systemtic Name:2-[2,4-bis(chloranyl)phenoxy]-N-[7-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]heptyl]propanamide
Openeye Name:2-(2,4-dichlorophenoxy)-N-[7-[2-(2,4-dichlorophenoxy)propanoylamino]heptyl]propanamide
CAS Name:2-(2,4-dichlorophenoxy)-N-[7-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]heptyl]propanamide
IUPAC Name:2-(2,4-dichlorophenoxy)-N-[7-[2-(2,4-dichlorophenoxy)propanoylamino]heptyl]propanamide
Traditional Name:2-(2,4-dichlorophenoxy)-N-[7-[2-(2,4-dichlorophenoxy)propanoylamino]heptyl]propionamide
Formula: C25H30Cl4N2O4
MolecularWeight: 564.3287
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H30Cl4N2O4/c1-16(34-22-10-8-18(26)14-20(22)28)24(32)30-12-6-4-3-5-7-13-31-25(33)17(2)35-23-11-9-19(27)15-21(23)29/h8-11,14-17H,3-7,12-13H2,1-2H3,(H,30,32)(H,31,33)


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