5-(3-tert-butyl-4-oxidanyl-phenoxy)-2-chloranyl-N'-phenyl-dodecanehydrazide

Systemtic Name: 5-(3-tert-butyl-4-oxidanyl-phenoxy)-2-chloranyl-N'-phenyl-dodecanehydrazide Openeye Name: 5-(3-tert-butyl-4-hydroxy-phenoxy)-2-chloro-N'-phenyl-dodecanehydrazide CAS Name: 5-(3-tert-butyl-4-hydroxyphenoxy)-2-chloro-N'-phenyldodecanehydrazide IUPAC Name: 5-(3-tert-butyl-4-hydroxyphenoxy)-2-chloro-N'-phenyldodecanehydrazide Traditional Name: 5-(3-tert-butyl-4-hydroxy-phenoxy)-2-chloro-N'-phenyl-laurohydrazide Formula: C28H41ClN2O3 MolecularWeight: 489.08974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCC(C(=O)NNC1=CC=CC=C1)Cl)OC2=CC(=C(C=C2)O)C(C)(C)C

Isomeric SMILES

CCCCCCCC(CCC(C(=O)NNC1=CC=CC=C1)Cl)OC2=CC(=C(C=C2)O)C(C)(C)C

InChI

InChI=1S/C28H41ClN2O3/c1-5-6-7-8-12-15-22(34-23-17-19-26(32)24(20-23)28(2,3)4)16-18-25(29)27(33)31-30-21-13-10-9-11-14-21/h9-11,13-14,17,19-20,22,25,30,32H,5-8,12,15-16,18H2,1-4H3,(H,31,33)