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

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-3-(3-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-3-(3-methylphenoxy)propanehydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-3-(3-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-3-(3-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-3-(3-methylphenoxy)propionohydrazide Formula: C18H19FN2O4 MolecularWeight: 346.352863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O4/c1-13-3-2-4-16(11-13)24-10-9-17(22)20-21-18(23)12-25-15-7-5-14(19)6-8-15/h2-8,11H,9-10,12H2,1H3,(H,20,22)(H,21,23)