N-[2-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[2-(4-fluorophenoxy)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[2-(4-fluorophenoxy)acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C17H16FN3O4 MolecularWeight: 345.325043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C17H16FN3O4/c18-13-6-8-14(9-7-13)25-11-16(23)21-20-15(22)10-19-17(24)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,24)(H,20,22)(H,21,23)