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

Systemtic Name: N-[2-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-iodanyl-benzamide Openeye Name: N-[2-[2-[2-(4-fluorophenoxy)propanoyl]hydrazino]-2-oxo-ethyl]-2-iodo-benzamide CAS Name: N-[2-[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-2-iodobenzamide IUPAC Name: N-[2-[2-[2-(4-fluorophenoxy)propanoyl]hydrazinyl]-2-oxoethyl]-2-iodobenzamide Traditional Name: N-[2-[N'-[2-(4-fluorophenoxy)propanoyl]hydrazino]-2-keto-ethyl]-2-iodo-benzamide Formula: C18H17FIN3O4 MolecularWeight: 485.248153

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CNC(=O)C1=CC=CC=C1I)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NNC(=O)CNC(=O)C1=CC=CC=C1I)OC2=CC=C(C=C2)F

InChI

InChI=1S/C18H17FIN3O4/c1-11(27-13-8-6-12(19)7-9-13)17(25)23-22-16(24)10-21-18(26)14-4-2-3-5-15(14)20/h2-9,11H,10H2,1H3,(H,21,26)(H,22,24)(H,23,25)