2-(4-fluoranylphenoxy)-N'-(3H-inden-1-yl)ethanehydrazide

Systemtic Name: 2-(4-fluoranylphenoxy)-N'-(3H-inden-1-yl)ethanehydrazide Openeye Name: 2-(4-fluorophenoxy)-N'-(3H-inden-1-yl)acetohydrazide CAS Name: 2-(4-fluorophenoxy)-N'-(3H-inden-1-yl)acetohydrazide IUPAC Name: 2-(4-fluorophenoxy)-N'-(3H-inden-1-yl)acetohydrazide Traditional Name: 2-(4-fluorophenoxy)-N'-(3H-inden-1-yl)acetohydrazide Formula: C17H15FN2O2 MolecularWeight: 298.311603

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1C=C(C2=CC=CC=C21)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN2O2/c18-13-6-8-14(9-7-13)22-11-17(21)20-19-16-10-5-12-3-1-2-4-15(12)16/h1-4,6-10,19H,5,11H2,(H,20,21)