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

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[1-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[1-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[1-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[1-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C16H14BrFN2O3 MolecularWeight: 381.196363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrFN2O3/c1-10(14-8-12(18)4-7-15(14)21)19-20-16(22)9-23-13-5-2-11(17)3-6-13/h2-8,19H,9H2,1H3,(H,20,22)