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2-bromanyl-6-[(Z)-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

2-bromanyl-6-[(Z)-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name:2-bromanyl-6-[(Z)-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate
Openeye Name:2-bromo-6-[(Z)-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate
CAS Name:2-bromo-6-[(Z)-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate
IUPAC Name:2-bromo-6-[(Z)-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate
Traditional Name:2-bromo-6-[(Z)-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate
Formula: C17H14BrClN3O5-
MolecularWeight: 455.66716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC(=CC(=C2[O-])Br)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C\C2=CC(=CC(=C2[O-])Br)[N+](=O)[O-]


InChI

InChI=1S/C17H15BrClN3O5/c1-9-3-13(4-10(2)16(9)19)27-8-15(23)21-20-7-11-5-12(22(25)26)6-14(18)17(11)24/h3-7,24H,8H2,1-2H3,(H,21,23)/p-1/b20-7-


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