2-(4-bromanylphenoxy)-N'-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[1-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[1-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[1-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[1-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Formula: C17H16BrFN2O3 MolecularWeight: 395.222943

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)F)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)F)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrFN2O3/c1-2-15(14-9-12(19)5-8-16(14)22)20-21-17(23)10-24-13-6-3-11(18)4-7-13/h3-9,20H,2,10H2,1H3,(H,21,23)