N'-[2-(3-fluoranylphenoxy)ethanoyl]-4-(3-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(3-fluoranylphenoxy)ethanoyl]-4-(3-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(3-fluorophenoxy)acetyl]-4-(3-methylphenoxy)butanehydrazide CAS Name: N'-[2-(3-fluorophenoxy)-1-oxoethyl]-4-(3-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(3-fluorophenoxy)acetyl]-4-(3-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(3-fluorophenoxy)acetyl]-4-(3-methylphenoxy)butyrohydrazide Formula: C19H21FN2O4 MolecularWeight: 360.379443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C19H21FN2O4/c1-14-5-2-7-16(11-14)25-10-4-9-18(23)21-22-19(24)13-26-17-8-3-6-15(20)12-17/h2-3,5-8,11-12H,4,9-10,13H2,1H3,(H,21,23)(H,22,24)