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2-chloranyl-N-[5-chloranyl-4-[2-(2-chloranyl-4-methyl-phenoxy)octanoylamino]-2-oxidanyl-phenyl]benzamide

2-chloranyl-N-[5-chloranyl-4-[2-(2-chloranyl-4-methyl-phenoxy)octanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name:2-chloranyl-N-[5-chloranyl-4-[2-(2-chloranyl-4-methyl-phenoxy)octanoylamino]-2-oxidanyl-phenyl]benzamide
Openeye Name:2-chloro-N-[5-chloro-4-[2-(2-chloro-4-methyl-phenoxy)octanoylamino]-2-hydroxy-phenyl]benzamide
CAS Name:2-chloro-N-[5-chloro-4-[[2-(2-chloro-4-methylphenoxy)-1-oxooctyl]amino]-2-hydroxyphenyl]benzamide
IUPAC Name:2-chloro-N-[5-chloro-4-[2-(2-chloro-4-methylphenoxy)octanoylamino]-2-hydroxyphenyl]benzamide
Traditional Name:2-chloro-N-[5-chloro-4-[2-(2-chloro-4-methyl-phenoxy)octanoylamino]-2-hydroxy-phenyl]benzamide
Formula: C28H29Cl3N2O4
MolecularWeight: 563.89986
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=CC=C2Cl)O)OC3=C(C=C(C=C3)C)Cl


Isomeric SMILES

CCCCCCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=CC=C2Cl)O)OC3=C(C=C(C=C3)C)Cl


InChI

InChI=1S/C28H29Cl3N2O4/c1-3-4-5-6-11-26(37-25-13-12-17(2)14-21(25)31)28(36)32-22-16-24(34)23(15-20(22)30)33-27(35)18-9-7-8-10-19(18)29/h7-10,12-16,26,34H,3-6,11H2,1-2H3,(H,32,36)(H,33,35)


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