2-(2-chloranyl-6-fluoranyl-phenyl)-N'-[2-(4-methoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N'-[2-(4-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-chloro-6-fluorophenyl)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide Formula: C17H16ClFN2O4 MolecularWeight: 366.771343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=C(C=CC=C2Cl)F

InChI

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