diethyl 2-[[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]methylidene]propanedioate

Systemtic Name: diethyl 2-[[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]methylidene]propanedioate Openeye Name: diethyl 2-[[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]methylene]propanedioate CAS Name: 2-[[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]methylidene]propanedioate Traditional Name: 2-[[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]methylene]malonic acid diethyl ester Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl)C(=O)OCC

InChI

InChI=1S/C18H18ClN3O5/c1-3-26-17(24)13(18(25)27-4-2)10-20-14-11-21-22(16(23)15(14)19)12-8-6-5-7-9-12/h5-11,20H,3-4H2,1-2H3