N'-[2-(2-fluoranylphenoxy)ethanoyl]-3-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(2-fluoranylphenoxy)ethanoyl]-3-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(2-fluorophenoxy)acetyl]-3-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(2-fluorophenoxy)-1-oxoethyl]-3-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(2-fluorophenoxy)acetyl]-3-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(2-fluorophenoxy)acetyl]-3-pyrrol-1-yl-benzohydrazide Formula: C19H16FN3O3 MolecularWeight: 353.347043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)N3C=CC=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)N3C=CC=C3)F

InChI

InChI=1S/C19H16FN3O3/c20-16-8-1-2-9-17(16)26-13-18(24)21-22-19(25)14-6-5-7-15(12-14)23-10-3-4-11-23/h1-12H,13H2,(H,21,24)(H,22,25)