N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide

Systemtic Name: N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide Openeye Name: N'-(5-fluoro-2-oxo-indol-3-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide CAS Name: N'-(5-fluoro-2-oxo-3-indolyl)-4-[(2-phenylphenoxy)methyl]benzohydrazide IUPAC Name: N'-(5-fluoro-2-oxoindol-3-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide Traditional Name: N'-(5-fluoro-2-keto-indol-3-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide Formula: C28H20FN3O3 MolecularWeight: 465.475103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)F

InChI

InChI=1S/C28H20FN3O3/c29-21-14-15-24-23(16-21)26(28(34)30-24)31-32-27(33)20-12-10-18(11-13-20)17-35-25-9-5-4-8-22(25)19-6-2-1-3-7-19/h1-16H,17H2,(H,32,33)(H,30,31,34)