2-(4-fluoranylphenoxy)-N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-fluoranylphenoxy)-N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-fluorophenoxy)-N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]acetohydrazide CAS Name: 2-(4-fluorophenoxy)-N'-[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-fluorophenoxy)-N'-[2-(4-formyl-2-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-fluorophenoxy)-N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]acetohydrazide Formula: C18H17FN2O6 MolecularWeight: 376.335783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C18H17FN2O6/c1-25-16-8-12(9-22)2-7-15(16)27-11-18(24)21-20-17(23)10-26-14-5-3-13(19)4-6-14/h2-9H,10-11H2,1H3,(H,20,23)(H,21,24)