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

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

Systemtic Name:2-[(Z)-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]-4-phenyldiazenyl-phenolate
Openeye Name:2-[(Z)-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazono]methyl]-4-phenylazo-phenolate
CAS Name:2-[(Z)-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-phenyldiazenylphenolate
IUPAC Name:2-[(Z)-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-4-phenyldiazenylphenolate
Traditional Name:2-[(Z)-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazono]methyl]-4-phenylazo-phenolate
Formula: C23H20ClN4O3-
MolecularWeight: 435.8829
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=C(C=CC(=C2)N=NC3=CC=CC=C3)[O-]


Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C\C2=C(C=CC(=C2)N=NC3=CC=CC=C3)[O-]


InChI

InChI=1S/C23H21ClN4O3/c1-15-10-20(11-16(2)23(15)24)31-14-22(30)28-25-13-17-12-19(8-9-21(17)29)27-26-18-6-4-3-5-7-18/h3-13,29H,14H2,1-2H3,(H,28,30)/p-1/b25-13-,27-26?


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