N-oxidanyl-4-[3-(phenylcarbamoylamino)prop-1-ynyl]benzamide

Systemtic Name: N-oxidanyl-4-[3-(phenylcarbamoylamino)prop-1-ynyl]benzamide Openeye Name: 1-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-3-phenyl-urea CAS Name: 4-[3-[[anilino(oxo)methyl]amino]prop-1-ynyl]-N-hydroxybenzamide IUPAC Name: N-hydroxy-4-[3-(phenylcarbamoylamino)prop-1-ynyl]benzamide Traditional Name: 1-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-3-phenyl-urea Formula: C17H15N3O3 MolecularWeight: 309.3193

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c21-16(20-23)14-10-8-13(9-11-14)5-4-12-18-17(22)19-15-6-2-1-3-7-15/h1-3,6-11,23H,12H2,(H,20,21)(H2,18,19,22)