(6-oxidanylidene-1H-pyridazin-4-yl) (1E)-4-chloranyl-N-(4-chlorophenyl)benzenecarbohydrazonate

Systemtic Name: (6-oxidanylidene-1H-pyridazin-4-yl) (1E)-4-chloranyl-N-(4-chlorophenyl)benzenecarbohydrazonate Openeye Name: (6-oxo-1H-pyridazin-4-yl) (1E)-4-chloro-N-(4-chlorophenyl)benzenecarbohydrazonate CAS Name: (1E)-4-chloro-N-(4-chlorophenyl)benzenecarbohydrazonic acid (6-oxo-1H-pyridazin-4-yl) ester IUPAC Name: (6-oxo-1H-pyridazin-4-yl) (1E)-4-chloro-N-(4-chlorophenyl)benzenecarbohydrazonate Traditional Name: (1E)-4-chloro-N-(4-chlorophenyl)benzenecarbohydrazonic acid (6-keto-1H-pyridazin-4-yl) ester Formula: C17H12Cl2N4O2 MolecularWeight: 375.20878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NNC2=CC=C(C=C2)Cl)OC3=CC(=O)NN=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=N\NC2=CC=C(C=C2)Cl)/OC3=CC(=O)NN=C3)Cl

InChI

InChI=1S/C17H12Cl2N4O2/c18-12-3-1-11(2-4-12)17(25-15-9-16(24)22-20-10-15)23-21-14-7-5-13(19)6-8-14/h1-10,21H,(H,22,24)/b23-17+