N-[4-[3,4-bis(chloranyl)phenoxy]-2-oxidanyl-phenyl]-2-[4-[4-(trifluoromethyl)phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[3,4-bis(chloranyl)phenoxy]-2-oxidanyl-phenyl]-2-[4-[4-(trifluoromethyl)phenyl]phenyl]ethanamide Openeye Name: N-[4-(3,4-dichlorophenoxy)-2-hydroxy-phenyl]-2-[4-[4-(trifluoromethyl)phenyl]phenyl]acetamide CAS Name: N-[4-(3,4-dichlorophenoxy)-2-hydroxyphenyl]-2-[4-[4-(trifluoromethyl)phenyl]phenyl]acetamide IUPAC Name: N-[4-(3,4-dichlorophenoxy)-2-hydroxyphenyl]-2-[4-[4-(trifluoromethyl)phenyl]phenyl]acetamide Traditional Name: N-[4-(3,4-dichlorophenoxy)-2-hydroxy-phenyl]-2-[4-[4-(trifluoromethyl)phenyl]phenyl]acetamide Formula: C27H18Cl2F3NO3 MolecularWeight: 532.33793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C=C(C=C2)OC3=CC(=C(C=C3)Cl)Cl)O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C=C(C=C2)OC3=CC(=C(C=C3)Cl)Cl)O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C27H18Cl2F3NO3/c28-22-11-9-20(14-23(22)29)36-21-10-12-24(25(34)15-21)33-26(35)13-16-1-3-17(4-2-16)18-5-7-19(8-6-18)27(30,31)32/h1-12,14-15,34H,13H2,(H,33,35)