4-[4-[2-azanyl-3-(dimethylamino)-3-oxidanylidene-propyl]phenoxy]-N-oxidanyl-2-(trifluoromethyloxy)benzamide

Systemtic Name: 4-[4-[2-azanyl-3-(dimethylamino)-3-oxidanylidene-propyl]phenoxy]-N-oxidanyl-2-(trifluoromethyloxy)benzamide Openeye Name: 2-amino-3-[4-[4-(hydroxycarbamoyl)-3-(trifluoromethoxy)phenoxy]phenyl]-N,N-dimethyl-propanamide CAS Name: 4-[4-[2-amino-3-(dimethylamino)-3-oxopropyl]phenoxy]-N-hydroxy-2-(trifluoromethoxy)benzamide IUPAC Name: 4-[4-[2-amino-3-(dimethylamino)-3-oxopropyl]phenoxy]-N-hydroxy-2-(trifluoromethoxy)benzamide Traditional Name: 2-amino-3-[4-[4-(hydroxycarbamoyl)-3-(trifluoromethoxy)phenoxy]phenyl]-N,N-dimethyl-propionamide Formula: C19H20F3N3O5 MolecularWeight: 427.37441

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=C(C=C1)OC2=CC(=C(C=C2)C(=O)NO)OC(F)(F)F)N

Isomeric SMILES

CN(C)C(=O)C(CC1=CC=C(C=C1)OC2=CC(=C(C=C2)C(=O)NO)OC(F)(F)F)N

InChI

InChI=1S/C19H20F3N3O5/c1-25(2)18(27)15(23)9-11-3-5-12(6-4-11)29-13-7-8-14(17(26)24-28)16(10-13)30-19(20,21)22/h3-8,10,15,28H,9,23H2,1-2H3,(H,24,26)