N1',N3'-bis[(2-hydroxyphenyl)carbonyl]propanedihydrazide

Systemtic Name: N1',N3'-bis[(2-hydroxyphenyl)carbonyl]propanedihydrazide Openeye Name: N1',N3'-bis(2-hydroxybenzoyl)propanedihydrazide CAS Name: N1',N3'-bis[(2-hydroxyphenyl)-oxomethyl]propanedihydrazide IUPAC Name: 1-N',3-N'-bis(2-hydroxybenzoyl)propanedihydrazide Traditional Name: N1',N3'-disalicyloylmalonohydrazide Formula: C17H16N4O6 MolecularWeight: 372.33214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CC(=O)NNC(=O)C2=CC=CC=C2O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CC(=O)NNC(=O)C2=CC=CC=C2O)O

InChI

InChI=1S/C17H16N4O6/c22-12-7-3-1-5-10(12)16(26)20-18-14(24)9-15(25)19-21-17(27)11-6-2-4-8-13(11)23/h1-8,22-23H,9H2,(H,18,24)(H,19,25)(H,20,26)(H,21,27)