N-[4-[2-(3-tert-butyl-4-oxidanyl-phenoxy)tetradecanoylamino]-5-chloranyl-2-oxidanyl-phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[2-(3-tert-butyl-4-oxidanyl-phenoxy)tetradecanoylamino]-5-chloranyl-2-oxidanyl-phenyl]-4-chloranyl-benzamide Openeye Name: N-[4-[2-(3-tert-butyl-4-hydroxy-phenoxy)tetradecanoylamino]-5-chloro-2-hydroxy-phenyl]-4-chloro-benzamide CAS Name: N-[4-[[2-(3-tert-butyl-4-hydroxyphenoxy)-1-oxotetradecyl]amino]-5-chloro-2-hydroxyphenyl]-4-chlorobenzamide IUPAC Name: N-[4-[2-(3-tert-butyl-4-hydroxyphenoxy)tetradecanoylamino]-5-chloro-2-hydroxyphenyl]-4-chlorobenzamide Traditional Name: N-[4-[2-(3-tert-butyl-4-hydroxy-phenoxy)tetradecanoylamino]-5-chloro-2-hydroxy-phenyl]-4-chloro-benzamide Formula: C37H48Cl2N2O5 MolecularWeight: 671.69342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H48Cl2N2O5/c1-5-6-7-8-9-10-11-12-13-14-15-34(46-27-20-21-32(42)28(22-27)37(2,3)4)36(45)40-30-24-33(43)31(23-29(30)39)41-35(44)25-16-18-26(38)19-17-25/h16-24,34,42-43H,5-15H2,1-4H3,(H,40,45)(H,41,44)