2-(4-chloranylphenoxy)-N'-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[2-(5-fluoro-2-nitro-phenoxy)acetyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[2-(5-fluoro-2-nitrophenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[2-(5-fluoro-2-nitro-phenoxy)acetyl]acetohydrazide Formula: C16H13ClFN3O6 MolecularWeight: 397.742323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClFN3O6/c17-10-1-4-12(5-2-10)26-8-15(22)19-20-16(23)9-27-14-7-11(18)3-6-13(14)21(24)25/h1-7H,8-9H2,(H,19,22)(H,20,23)