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N'-[(Z)-(3-bromanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide

N'-[(Z)-(3-bromanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide

Systemtic Name:N'-[(Z)-(3-bromanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide
Openeye Name:N'-[(Z)-(3-bromo-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide
CAS Name:N'-[(Z)-(3-bromo-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-pyridinecarbohydrazide
IUPAC Name:N'-[(Z)-(3-bromo-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide
Traditional Name:N'-[(Z)-(3-bromo-6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]picolinohydrazide
Formula: C14H12BrN3O2
MolecularWeight: 334.16798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNNC(=O)C2=CC=CC=N2)C1=O)Br


Isomeric SMILES

CC1=CC(=C/C(=C/NNC(=O)C2=CC=CC=N2)/C1=O)Br


InChI

InChI=1S/C14H12BrN3O2/c1-9-6-11(15)7-10(13(9)19)8-17-18-14(20)12-4-2-3-5-16-12/h2-8,17H,1H3,(H,18,20)/b10-8-


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