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

Systemtic Name: 4-ethoxy-N-[2-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[2-[2-(4-fluorophenoxy)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-[N'-[2-(4-fluorophenoxy)acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C19H20FN3O5 MolecularWeight: 389.377603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C19H20FN3O5/c1-2-27-15-7-3-13(4-8-15)19(26)21-11-17(24)22-23-18(25)12-28-16-9-5-14(20)6-10-16/h3-10H,2,11-12H2,1H3,(H,21,26)(H,22,24)(H,23,25)