(2S)-N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(2-fluoranylphenoxy)propanehydrazide

Systemtic Name: (2S)-N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(2-fluoranylphenoxy)propanehydrazide Openeye Name: (2S)-N'-(6-fluoro-2-oxo-indol-3-yl)-2-(2-fluorophenoxy)propanehydrazide CAS Name: (2S)-N'-(6-fluoro-2-oxo-3-indolyl)-2-(2-fluorophenoxy)propanehydrazide IUPAC Name: (2S)-N'-(6-fluoro-2-oxoindol-3-yl)-2-(2-fluorophenoxy)propanehydrazide Traditional Name: (2S)-N'-(6-fluoro-2-keto-indol-3-yl)-2-(2-fluorophenoxy)propionohydrazide Formula: C17H13F2N3O3 MolecularWeight: 345.300226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=C2C=CC(=CC2=NC1=O)F)OC3=CC=CC=C3F

Isomeric SMILES

C[C@@H](C(=O)NNC1=C2C=CC(=CC2=NC1=O)F)OC3=CC=CC=C3F

InChI

InChI=1S/C17H13F2N3O3/c1-9(25-14-5-3-2-4-12(14)19)16(23)22-21-15-11-7-6-10(18)8-13(11)20-17(15)24/h2-9H,1H3,(H,22,23)(H,20,21,24)/t9-/m0/s1