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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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