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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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