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

Systemtic Name: N-oxidanyl-4-[3-[[4-(trifluoromethyl)phenyl]carbamoylamino]prop-1-ynyl]benzamide Openeye Name: 1-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-3-[4-(trifluoromethyl)phenyl]urea CAS Name: N-hydroxy-4-[3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]prop-1-ynyl]benzamide IUPAC Name: N-hydroxy-4-[3-[[4-(trifluoromethyl)phenyl]carbamoylamino]prop-1-ynyl]benzamide Traditional Name: 1-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-3-[4-(trifluoromethyl)phenyl]urea Formula: C18H14F3N3O3 MolecularWeight: 377.31727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCNC(=O)NC2=CC=C(C=C2)C(F)(F)F)C(=O)NO

Isomeric SMILES

C1=CC(=CC=C1C#CCNC(=O)NC2=CC=C(C=C2)C(F)(F)F)C(=O)NO

InChI

InChI=1S/C18H14F3N3O3/c19-18(20,21)14-7-9-15(10-8-14)23-17(26)22-11-1-2-12-3-5-13(6-4-12)16(25)24-27/h3-10,27H,11H2,(H,24,25)(H2,22,23,26)