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

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-4-(3-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-4-(3-methylphenoxy)butanehydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-4-(3-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-4-(3-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(4-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=C(C=C2)F

Isomeric SMILES

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

InChI

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