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N'-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloranylphenoxy)ethanehydrazide

N'-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloranylphenoxy)ethanehydrazide

Systemtic Name:N'-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloranylphenoxy)ethanehydrazide
Openeye Name:N'-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chlorophenoxy)acetohydrazide
CAS Name:N'-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-chlorophenoxy)acetohydrazide
IUPAC Name:N'-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chlorophenoxy)acetohydrazide
Traditional Name:N'-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chlorophenoxy)acetohydrazide
Formula: C15H12Cl2N2O3
MolecularWeight: 339.17338
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC=C2C=C(C=CC2=O)Cl)Cl


Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC=C2C=C(C=CC2=O)Cl)Cl


InChI

InChI=1S/C15H12Cl2N2O3/c16-11-1-4-13(5-2-11)22-9-15(21)19-18-8-10-7-12(17)3-6-14(10)20/h1-8,18H,9H2,(H,19,21)


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