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4-(4-ethoxyphenoxy)-N'-[2-(2-fluoranylphenoxy)ethanoyl]butanehydrazide
4-(4-ethoxyphenoxy)-N'-[2-(2-fluoranylphenoxy)ethanoyl]butanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCCC(=O)NNC(=O)COC2=CC=CC=C2F
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCCC(=O)NNC(=O)COC2=CC=CC=C2F
InChI
InChI=1S/C20H23FN2O5/c1-2-26-15-9-11-16(12-10-15)27-13-5-8-19(24)22-23-20(25)14-28-18-7-4-3-6-17(18)21/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3,(H,22,24)(H,23,25)
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