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

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

Systemtic Name:N'-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)ethanehydrazide
Openeye Name:N'-[(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)acetohydrazide
CAS Name:N'-[(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-ethylphenoxy)acetohydrazide
IUPAC Name:N'-[(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)acetohydrazide
Traditional Name:N'-[(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)acetohydrazide
Formula: C19H21ClN2O4
MolecularWeight: 376.83404
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C(=O)C(=C2)Cl)OCC


Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C(=O)C(=C2)Cl)OCC


InChI

InChI=1S/C19H21ClN2O4/c1-3-13-5-7-15(8-6-13)26-12-18(23)22-21-11-14-9-16(20)19(24)17(10-14)25-4-2/h5-11,21H,3-4,12H2,1-2H3,(H,22,23)


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