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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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