ethyl (2Z)-3-bromanyl-2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)-methyl-hydrazinylidene]propanoate

Systemtic Name: ethyl (2Z)-3-bromanyl-2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)-methyl-hydrazinylidene]propanoate Openeye Name: ethyl (2Z)-3-bromo-2-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)-methyl-hydrazono]propanoate CAS Name: (2Z)-3-bromo-2-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-methylhydrazinylidene]propanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-bromo-2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)-methylhydrazinylidene]propanoate Traditional Name: (2Z)-3-bromo-2-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)-methyl-hydrazono]propionic acid ethyl ester Formula: C16H16BrClN4O3 MolecularWeight: 427.68024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NN(C)C1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl)CBr

Isomeric SMILES

CCOC(=O)/C(=N/N(C)C1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl)/CBr

InChI

InChI=1S/C16H16BrClN4O3/c1-3-25-16(24)12(9-17)20-21(2)13-10-19-22(15(23)14(13)18)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3/b20-12+