N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-fluoranylphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-fluoranylphenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-fluorophenoxy)acetohydrazide CAS Name: N'-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-fluorophenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-fluorophenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-fluorophenoxy)acetohydrazide Formula: C15H12ClFN2O4 MolecularWeight: 338.718183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O)F

InChI

InChI=1S/C15H12ClFN2O4/c16-10-5-9(6-12(20)15(10)22)7-18-19-14(21)8-23-13-4-2-1-3-11(13)17/h1-7,18,20H,8H2,(H,19,21)