N-[2-[2-[1-[2,5-bis(oxidanyl)phenyl]ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-fluoranyl-benzamide

Systemtic Name: N-[2-[2-[1-[2,5-bis(oxidanyl)phenyl]ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-fluoranyl-benzamide Openeye Name: N-[2-[2-[1-(2,5-dihydroxyphenyl)vinyl]hydrazino]-2-oxo-ethyl]-3-fluoro-benzamide CAS Name: N-[2-[1-(2,5-dihydroxyphenyl)ethenylhydrazo]-2-oxoethyl]-3-fluorobenzamide IUPAC Name: N-[2-[2-[1-(2,5-dihydroxyphenyl)ethenyl]hydrazinyl]-2-oxoethyl]-3-fluorobenzamide Traditional Name: N-[2-[N'-[1-(2,5-dihydroxyphenyl)vinyl]hydrazino]-2-keto-ethyl]-3-fluoro-benzamide Formula: C17H16FN3O4 MolecularWeight: 345.325043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3O4/c1-10(14-8-13(22)5-6-15(14)23)20-21-16(24)9-19-17(25)11-3-2-4-12(18)7-11/h2-8,20,22-23H,1,9H2,(H,19,25)(H,21,24)