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(4E)-5-azanyl-4-[[4-chloranyl-3-(trichloromethyl)phenyl]hydrazinylidene]-2-phenyl-pyrazol-3-one

(4E)-5-azanyl-4-[[4-chloranyl-3-(trichloromethyl)phenyl]hydrazinylidene]-2-phenyl-pyrazol-3-one

Systemtic Name:(4E)-5-azanyl-4-[[4-chloranyl-3-(trichloromethyl)phenyl]hydrazinylidene]-2-phenyl-pyrazol-3-one
Openeye Name:(4E)-5-amino-4-[[4-chloro-3-(trichloromethyl)phenyl]hydrazono]-2-phenyl-pyrazol-3-one
CAS Name:(4E)-5-amino-4-[[4-chloro-3-(trichloromethyl)phenyl]hydrazinylidene]-2-phenyl-3-pyrazolone
IUPAC Name:(4E)-5-amino-4-[[4-chloro-3-(trichloromethyl)phenyl]hydrazinylidene]-2-phenylpyrazol-3-one
Traditional Name:(4E)-5-amino-4-[[4-chloro-3-(trichloromethyl)phenyl]hydrazono]-2-phenyl-2-pyrazolin-3-one
Formula: C16H11Cl4N5O
MolecularWeight: 431.10344
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC(=C(C=C3)Cl)C(Cl)(Cl)Cl)C(=N2)N


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=N/NC3=CC(=C(C=C3)Cl)C(Cl)(Cl)Cl)/C(=N2)N


InChI

InChI=1S/C16H11Cl4N5O/c17-12-7-6-9(8-11(12)16(18,19)20)22-23-13-14(21)24-25(15(13)26)10-4-2-1-3-5-10/h1-8,22H,(H2,21,24)/b23-13+


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