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N'-[(E)-(2-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)ethanehydrazide

N'-[(E)-(2-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)ethanehydrazide

Systemtic Name:N'-[(E)-(2-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)ethanehydrazide
Openeye Name:N'-[(E)-(2-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide
CAS Name:N'-[(E)-(2-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide
IUPAC Name:N'-[(E)-(2-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide
Traditional Name:N'-[(E)-(2-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide
Formula: C15H13BrN2O3
MolecularWeight: 349.17932
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CC(=O)NNC=C2C(=O)C=CC=C2Br


Isomeric SMILES

C1=CC(=CC(=C1)O)CC(=O)NN/C=C/2\C(=O)C=CC=C2Br


InChI

InChI=1S/C15H13BrN2O3/c16-13-5-2-6-14(20)12(13)9-17-18-15(21)8-10-3-1-4-11(19)7-10/h1-7,9,17,19H,8H2,(H,18,21)/b12-9-


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