N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanehydrazide

Systemtic Name: N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanehydrazide Openeye Name: 2-(2-benzylphenoxy)-N'-(6-fluoro-2-oxo-indol-3-yl)acetohydrazide CAS Name: N'-(6-fluoro-2-oxo-3-indolyl)-2-[2-(phenylmethyl)phenoxy]acetohydrazide IUPAC Name: 2-(2-benzylphenoxy)-N'-(6-fluoro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-benzylphenoxy)-N'-(6-fluoro-2-keto-indol-3-yl)acetohydrazide Formula: C23H18FN3O3 MolecularWeight: 403.405723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC3=C4C=CC(=CC4=NC3=O)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC3=C4C=CC(=CC4=NC3=O)F

InChI

InChI=1S/C23H18FN3O3/c24-17-10-11-18-19(13-17)25-23(29)22(18)27-26-21(28)14-30-20-9-5-4-8-16(20)12-15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H,26,28)(H,25,27,29)