N'-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(3-chloro-4-fluorophenoxy)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-4-nitro-benzohydrazide Formula: C15H11ClFN3O5 MolecularWeight: 367.716343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)COC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)COC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-]

InChI

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