N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-(6-fluoro-2-oxo-indol-3-yl)-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-(6-fluoro-2-oxo-3-indolyl)-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-(6-fluoro-2-oxoindol-3-yl)-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-(6-fluoro-2-keto-indol-3-yl)-2-(3-methylphenoxy)acetohydrazide Formula: C17H14FN3O3 MolecularWeight: 327.309763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC2=C3C=CC(=CC3=NC2=O)F

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC2=C3C=CC(=CC3=NC2=O)F

InChI

InChI=1S/C17H14FN3O3/c1-10-3-2-4-12(7-10)24-9-15(22)20-21-16-13-6-5-11(18)8-14(13)19-17(16)23/h2-8H,9H2,1H3,(H,20,22)(H,19,21,23)