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

Systemtic Name: N-[2-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide Openeye Name: N-[2-[2-[2-(4-cyanophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-2-fluoro-benzamide CAS Name: N-[2-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-fluorobenzamide IUPAC Name: N-[2-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-2-fluorobenzamide Traditional Name: N-[2-[N'-[2-(4-cyanophenoxy)acetyl]hydrazino]-2-keto-ethyl]-2-fluoro-benzamide Formula: C18H15FN4O4 MolecularWeight: 370.334503

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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)C#N)F

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN4O4/c19-15-4-2-1-3-14(15)18(26)21-10-16(24)22-23-17(25)11-27-13-7-5-12(9-20)6-8-13/h1-8H,10-11H2,(H,21,26)(H,22,24)(H,23,25)