N-oxidanyl-4-[3-[[2-(trifluoromethyloxy)phenyl]carbamoylamino]prop-1-ynyl]benzamide

Systemtic Name: N-oxidanyl-4-[3-[[2-(trifluoromethyloxy)phenyl]carbamoylamino]prop-1-ynyl]benzamide Openeye Name: 1-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-3-[2-(trifluoromethoxy)phenyl]urea CAS Name: N-hydroxy-4-[3-[[oxo-[2-(trifluoromethoxy)anilino]methyl]amino]prop-1-ynyl]benzamide IUPAC Name: N-hydroxy-4-[3-[[2-(trifluoromethoxy)phenyl]carbamoylamino]prop-1-ynyl]benzamide Traditional Name: 1-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-3-[2-(trifluoromethoxy)phenyl]urea Formula: C18H14F3N3O4 MolecularWeight: 393.31667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NCC#CC2=CC=C(C=C2)C(=O)NO)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NCC#CC2=CC=C(C=C2)C(=O)NO)OC(F)(F)F

InChI

InChI=1S/C18H14F3N3O4/c19-18(20,21)28-15-6-2-1-5-14(15)23-17(26)22-11-3-4-12-7-9-13(10-8-12)16(25)24-27/h1-2,5-10,27H,11H2,(H,24,25)(H2,22,23,26)