4-chloranyl-N'-[2-(4-fluoranylphenoxy)ethanoyl]-2-nitro-benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(4-fluoranylphenoxy)ethanoyl]-2-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[2-(4-fluorophenoxy)acetyl]-2-nitro-benzohydrazide CAS Name: 4-chloro-N'-[2-(4-fluorophenoxy)-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[2-(4-fluorophenoxy)acetyl]-2-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[2-(4-fluorophenoxy)acetyl]-2-nitro-benzohydrazide Formula: C15H11ClFN3O5 MolecularWeight: 367.716343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFN3O5/c16-9-1-6-12(13(7-9)20(23)24)15(22)19-18-14(21)8-25-11-4-2-10(17)3-5-11/h1-7H,8H2,(H,18,21)(H,19,22)