2-[4-[1-[2-(2-fluorophenyl)carbonylhydrazinyl]ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-[2-(2-fluorophenyl)carbonylhydrazinyl]ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-[2-(2-fluorobenzoyl)hydrazino]vinyl]phenoxy]acetamide CAS Name: 2-[4-[1-[[(2-fluorophenyl)-oxomethyl]hydrazo]ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[1-[2-(2-fluorobenzoyl)hydrazinyl]ethenyl]phenoxy]acetamide Traditional Name: 2-[4-[1-[N'-(2-fluorobenzoyl)hydrazino]vinyl]phenoxy]acetamide Formula: C17H16FN3O3 MolecularWeight: 329.325643

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OCC(=O)N)NNC(=O)C2=CC=CC=C2F

Isomeric SMILES

C=C(C1=CC=C(C=C1)OCC(=O)N)NNC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C17H16FN3O3/c1-11(12-6-8-13(9-7-12)24-10-16(19)22)20-21-17(23)14-4-2-3-5-15(14)18/h2-9,20H,1,10H2,(H2,19,22)(H,21,23)