N-[5-chloranyl-2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[5-chloranyl-2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[5-chloro-2-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[5-chloro-2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[5-chloro-2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[2-(4-tert-amylphenoxy)-5-chloro-phenyl]-1-hydroxy-2-naphthamide Formula: C28H26ClNO3 MolecularWeight: 459.96394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=C(C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C28H26ClNO3/c1-4-28(2,3)19-10-13-21(14-11-19)33-25-16-12-20(29)17-24(25)30-27(32)23-15-9-18-7-5-6-8-22(18)26(23)31/h5-17,31H,4H2,1-3H3,(H,30,32)