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

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]-2-(2-fluoranylphenoxy)propanehydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-2-(2-fluorophenoxy)propanehydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]-2-(2-fluorophenoxy)propionohydrazide Formula: C17H16ClFN2O4 MolecularWeight: 366.771343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC(=CC=C1)Cl)OC2=CC=CC=C2F

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC(=CC=C1)Cl)OC2=CC=CC=C2F

InChI

InChI=1S/C17H16ClFN2O4/c1-11(25-15-8-3-2-7-14(15)19)17(23)21-20-16(22)10-24-13-6-4-5-12(18)9-13/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)