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N-(2-fluorophenyl)-3-oxidanylidene-3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanamide

N-(2-fluorophenyl)-3-oxidanylidene-3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanamide

Systemtic Name:N-(2-fluorophenyl)-3-oxidanylidene-3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanamide
Openeye Name:N-(2-fluorophenyl)-3-oxo-3-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]propanamide
CAS Name:N-(2-fluorophenyl)-3-oxo-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]propanamide
IUPAC Name:N-(2-fluorophenyl)-3-oxo-3-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanamide
Traditional Name:N-(2-fluorophenyl)-3-keto-3-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]propionamide
Formula: C16H14FN3O3
MolecularWeight: 315.299063
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC(=O)NNC=C2C=CC=CC2=O)F


Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC(=O)NNC=C2C=CC=CC2=O)F


InChI

InChI=1S/C16H14FN3O3/c17-12-6-2-3-7-13(12)19-15(22)9-16(23)20-18-10-11-5-1-4-8-14(11)21/h1-8,10,18H,9H2,(H,19,22)(H,20,23)


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