4-[4-[1-azanyl-2-(dimethylamino)-2-oxidanylidene-ethyl]phenoxy]-N-oxidanyl-2-(trifluoromethyl)benzamide

Systemtic Name: 4-[4-[1-azanyl-2-(dimethylamino)-2-oxidanylidene-ethyl]phenoxy]-N-oxidanyl-2-(trifluoromethyl)benzamide Openeye Name: 2-amino-2-[4-[4-(hydroxycarbamoyl)-3-(trifluoromethyl)phenoxy]phenyl]-N,N-dimethyl-acetamide CAS Name: 4-[4-[1-amino-2-(dimethylamino)-2-oxoethyl]phenoxy]-N-hydroxy-2-(trifluoromethyl)benzamide IUPAC Name: 4-[4-[1-amino-2-(dimethylamino)-2-oxoethyl]phenoxy]-N-hydroxy-2-(trifluoromethyl)benzamide Traditional Name: 2-amino-2-[4-[4-(hydroxycarbamoyl)-3-(trifluoromethyl)phenoxy]phenyl]-N,N-dimethyl-acetamide Formula: C18H18F3N3O4 MolecularWeight: 397.34843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3N3O4/c1-24(2)17(26)15(22)10-3-5-11(6-4-10)28-12-7-8-13(16(25)23-27)14(9-12)18(19,20)21/h3-9,15,27H,22H2,1-2H3,(H,23,25)