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

Systemtic Name: 2-chloranyl-N-[5-chloranyl-4-[2-(2-chloranyl-4-pentyl-phenoxy)octanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: 2-chloro-N-[5-chloro-4-[2-(2-chloro-4-pentyl-phenoxy)octanoylamino]-2-hydroxy-phenyl]benzamide CAS Name: 2-chloro-N-[5-chloro-4-[[2-(2-chloro-4-pentylphenoxy)-1-oxooctyl]amino]-2-hydroxyphenyl]benzamide IUPAC Name: 2-chloro-N-[5-chloro-4-[2-(2-chloro-4-pentylphenoxy)octanoylamino]-2-hydroxyphenyl]benzamide Traditional Name: N-[4-[2-(4-amyl-2-chloro-phenoxy)octanoylamino]-5-chloro-2-hydroxy-phenyl]-2-chloro-benzamide Formula: C32H37Cl3N2O4 MolecularWeight: 620.00618

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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)CCCCC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C32H37Cl3N2O4/c1-3-5-7-9-15-30(41-29-17-16-21(18-25(29)35)12-8-6-4-2)32(40)36-26-20-28(38)27(19-24(26)34)37-31(39)22-13-10-11-14-23(22)33/h10-11,13-14,16-20,30,38H,3-9,12,15H2,1-2H3,(H,36,40)(H,37,39)