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N-(4-fluorophenyl)-2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide

N-(4-fluorophenyl)-2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name:N-(4-fluorophenyl)-2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide
Openeye Name:N-(4-fluorophenyl)-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide
CAS Name:N-(4-fluorophenyl)-2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]acetamide
IUPAC Name:N-(4-fluorophenyl)-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]acetamide
Traditional Name:N-(4-fluorophenyl)-2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide
Formula: C15H12FN3O3
MolecularWeight: 301.272483
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNNC(=O)C(=O)NC2=CC=C(C=C2)F


Isomeric SMILES

C1=CC(=O)C=CC1=CNNC(=O)C(=O)NC2=CC=C(C=C2)F


InChI

InChI=1S/C15H12FN3O3/c16-11-3-5-12(6-4-11)18-14(21)15(22)19-17-9-10-1-7-13(20)8-2-10/h1-9,17H,(H,18,21)(H,19,22)


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