3-bromanyl-N-[2-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[2-[2-(4-fluorophenoxy)propanoyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[2-[2-(4-fluorophenoxy)propanoyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[N'-[2-(4-fluorophenoxy)propanoyl]hydrazino]-2-keto-ethyl]benzamide Formula: C18H17BrFN3O4 MolecularWeight: 438.247683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CNC(=O)C1=CC(=CC=C1)Br)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NNC(=O)CNC(=O)C1=CC(=CC=C1)Br)OC2=CC=C(C=C2)F

InChI

InChI=1S/C18H17BrFN3O4/c1-11(27-15-7-5-14(20)6-8-15)17(25)23-22-16(24)10-21-18(26)12-3-2-4-13(19)9-12/h2-9,11H,10H2,1H3,(H,21,26)(H,22,24)(H,23,25)