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

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-3-phenoxy-benzohydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-3-phenoxy-benzohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-3-phenoxybenzohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-3-phenoxybenzohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-3-phenoxy-benzohydrazide Formula: C21H17FN2O4 MolecularWeight: 380.369083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FN2O4/c22-16-9-11-17(12-10-16)27-14-20(25)23-24-21(26)15-5-4-8-19(13-15)28-18-6-2-1-3-7-18/h1-13H,14H2,(H,23,25)(H,24,26)