N-[2-(aminocarbonylamino)ethyl]-N-oxidanyl-3-[3-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-[2-(aminocarbonylamino)ethyl]-N-oxidanyl-3-[3-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-hydroxy-3-[3-(trifluoromethyl)phenoxy]-N-(2-ureidoethyl)benzamide CAS Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-3-[3-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-3-[3-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-hydroxy-3-[3-(trifluoromethyl)phenoxy]-N-(2-ureidoethyl)benzamide Formula: C17H16F3N3O4 MolecularWeight: 383.32185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=C2)C(F)(F)F)C(=O)N(CCNC(=O)N)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=C2)C(F)(F)F)C(=O)N(CCNC(=O)N)O

InChI

InChI=1S/C17H16F3N3O4/c18-17(19,20)12-4-2-6-14(10-12)27-13-5-1-3-11(9-13)15(24)23(26)8-7-22-16(21)25/h1-6,9-10,26H,7-8H2,(H3,21,22,25)