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4-[(Z)-[(5-chloranyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate

4-[(Z)-[(5-chloranyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name:4-[(Z)-[(5-chloranyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate
Openeye Name:4-[(Z)-[(5-chlorobenzofuran-2-carbonyl)hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate
CAS Name:4-[(Z)-[[(5-chloro-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]-5-methyl-2-phenyl-3-pyrazololate
IUPAC Name:4-[(Z)-[(5-chloro-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]-5-methyl-2-phenylpyrazol-3-olate
Traditional Name:4-[(Z)-[(5-chlorobenzofuran-2-carbonyl)hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate
Formula: C20H14ClN4O3-
MolecularWeight: 393.80316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)[O-])C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)[O-])C4=CC=CC=C4


InChI

InChI=1S/C20H15ClN4O3/c1-12-16(20(27)25(24-12)15-5-3-2-4-6-15)11-22-23-19(26)18-10-13-9-14(21)7-8-17(13)28-18/h2-11,27H,1H3,(H,23,26)/p-1/b22-11-


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