ethyl (2Z)-2-[(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]-2-chloranyl-ethanoate

Systemtic Name: ethyl (2Z)-2-[(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]-2-chloranyl-ethanoate Openeye Name: ethyl (2Z)-2-[(4-bromo-5-phenyl-1H-pyrazol-3-yl)hydrazono]-2-chloro-acetate CAS Name: (2Z)-2-[(4-bromo-5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]-2-chloroacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-bromo-5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]-2-chloroacetate Traditional Name: (2Z)-2-[(4-bromo-5-phenyl-1H-pyrazol-3-yl)hydrazono]-2-chloro-acetic acid ethyl ester Formula: C13H12BrClN4O2 MolecularWeight: 371.61698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=NNC(=C1Br)C2=CC=CC=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=N/NC1=NNC(=C1Br)C2=CC=CC=C2)/Cl

InChI

InChI=1S/C13H12BrClN4O2/c1-2-21-13(20)11(15)17-19-12-9(14)10(16-18-12)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,16,18,19)/b17-11-