2-[2,4-bis(chloranyl)phenoxy]-N-[[4-[[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]methyl]phenyl]methyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[[4-[[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]methyl]phenyl]methyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[[4-[[2-(2,4-dichlorophenoxy)propanoylamino]methyl]phenyl]methyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[4-[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]methyl]phenyl]methyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[[4-[[2-(2,4-dichlorophenoxy)propanoylamino]methyl]phenyl]methyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[4-[[2-(2,4-dichlorophenoxy)propanoylamino]methyl]benzyl]propionamide Formula: C26H24Cl4N2O4 MolecularWeight: 570.29176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)CNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)CNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H24Cl4N2O4/c1-15(35-23-9-7-19(27)11-21(23)29)25(33)31-13-17-3-5-18(6-4-17)14-32-26(34)16(2)36-24-10-8-20(28)12-22(24)30/h3-12,15-16H,13-14H2,1-2H3,(H,31,33)(H,32,34)