4-(3-benzamidoprop-1-ynyl)-N-oxidanyl-benzamide

Systemtic Name: 4-(3-benzamidoprop-1-ynyl)-N-oxidanyl-benzamide Openeye Name: N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]benzamide CAS Name: 4-(3-benzamidoprop-1-ynyl)-N-hydroxybenzamide IUPAC Name: 4-(3-benzamidoprop-1-ynyl)-N-hydroxybenzamide Traditional Name: N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]benzamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c20-16(14-6-2-1-3-7-14)18-12-4-5-13-8-10-15(11-9-13)17(21)19-22/h1-3,6-11,22H,12H2,(H,18,20)(H,19,21)